Chemical Components in the PDB

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TGL : Summary

Code

TGL

One-letter code

X

Molecule name

TRISTEAROYLGLYCEROL

Synonyms

TRIACYLGLYCEROL

Systematic names

ProgramVersionName
ACDLabs 10.04 propane-1,2,3-triyl trioctadecanoate
OpenEye OEToolkits 1.5.0 2,3-di(octadecanoyloxy)propyl octadecanoate

Formula

C57 H110 O6

Formal charge

0

Molecular weight

891.48 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC
SMILES CACTVS 3.341 CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
SMILES OpenEye OEToolkits 1.5.0 CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Canonical SMILES CACTVS 3.341 CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Canonical SMILES OpenEye OEToolkits 1.5.0 CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

IUPAC InChI

InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3

IUPAC InChI key

DCXXMTOCNZCJGO-UHFFFAOYSA-N
TGL

wwPDB Information

Atom count

173 (63 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2003-12-02

Last modified at

2021-03-01

Status

Released

Obsoleted

Not Assigned



TGL : Atoms of Molecule

Total Number of Atoms: 173
Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CA1 C CA1 N N N 0 4.304 -0.108 2.144
2 CA2 C CA2 N N N 0 3.669 0.259 3.46
3 CA3 C CA3 N N N 0 4.614 -0.114 4.604
4 CA4 C CA4 N N N 0 3.969 0.259 5.941
5 CA5 C CA5 N N N 0 4.914 -0.114 7.085
6 CA6 C CA6 N N N 0 4.27 0.258 8.421
7 CA7 C CA7 N N N 0 5.215 -0.114 9.565
8 CA8 C CA8 N N N 0 4.571 0.258 10.901
9 CA9 C CA9 N N N 0 5.515 -0.115 12.045
10 OA1 O OA1 N N N 0 5.399 -0.617 2.123
11 CB1 C CB1 N N N 0 1.062 -0.029 -0.558
12 CB2 C CB2 N N N 0 -0.236 -0.776 -0.4
13 CB3 C CB3 N N N 0 -1.204 0.055 0.443
14 C10 C C10 N N N 0 -9.384 -0.481 3.613
15 CB4 C CB4 N N N 0 -2.523 -0.702 0.602
16 CB5 C CB5 N N N 0 -3.491 0.129 1.446
17 CB6 C CB6 N N N 0 -4.81 -0.628 1.606
18 CB7 C CB7 N N N 0 -5.778 0.203 2.45
19 CB8 C CB8 N N N 0 -7.097 -0.555 2.61
20 CB9 C CB9 N N N 0 -8.064 0.276 3.454
21 C11 C C11 N N N 0 -10.351 0.35 4.457
22 C12 C C12 N N N 0 -11.67 -0.408 4.617
23 C13 C C13 N N N 0 -12.638 0.424 5.461
24 C14 C C14 N N N 0 -13.957 -0.334 5.621
25 OB1 O OB1 N N N 0 1.2 1.057 -0.047
26 OG1 O OG1 N N N 0 3.652 0.129 0.995
27 CG1 C CG1 N N N 0 4.263 -0.224 -0.273
28 CG2 C CG2 N N N 0 3.318 0.149 -1.416
29 OG2 O OG2 N N N 0 2.066 -0.57 -1.265
30 CG3 C CG3 N N N 0 3.963 -0.224 -2.753
31 OG3 O OG3 N N N 0 3.066 0.13 -3.838
32 CC1 C CC1 N N N 0 3.425 -0.107 -5.11
33 CC2 C CC2 N N N 0 2.494 0.261 -6.237
34 CC3 C CC3 N N N 0 3.138 -0.112 -7.573
35 CC4 C CC4 N N N 0 2.193 0.261 -8.717
36 CC5 C CC5 N N N 0 2.838 -0.111 -10.053
37 CC6 C CC6 N N N 0 1.893 0.261 -11.197
38 CC7 C CC7 N N N 0 2.537 -0.111 -12.534
39 CC8 C CC8 N N N 0 1.592 0.262 -13.678
40 CC9 C CC9 N N N 0 2.237 -0.111 -15.014
41 C15 C C15 N N N 0 1.292 0.262 -16.158
42 C16 C C16 N N N 0 1.936 -0.11 -17.494
43 C17 C C17 N N N 0 0.991 0.263 -18.638
44 C18 C C18 N N N 0 1.636 -0.11 -19.975
45 C19 C C19 N N N 0 0.691 0.263 -21.119
46 OC1 O OC1 N N N 0 4.494 -0.615 -5.351
47 C20 C C20 N N N 0 4.871 0.258 13.382
48 C21 C C21 N N N 0 5.816 -0.115 14.526
49 C22 C C22 N N N 0 5.172 0.257 15.862
50 C23 C C23 N N N 0 6.116 -0.116 17.006
51 C24 C C24 N N N 0 5.472 0.257 18.342
52 C25 C C25 N N N 0 6.417 -0.116 19.486
53 C26 C C26 N N N 0 5.773 0.257 20.823
54 C27 C C27 N N N 0 6.718 -0.116 21.967
55 C28 C C28 N N N 0 6.073 0.256 23.303
56 C29 C C29 N N N 0 -14.925 0.497 6.464
57 C30 C C30 N N N 0 -16.244 -0.26 6.624
58 C31 C C31 N N N 0 -17.212 0.571 7.468
59 C32 C C32 N N N 0 -18.531 -0.187 7.628
60 C33 C C33 N N N 0 1.335 -0.11 -22.455
61 C34 C C34 N N N 0 0.39 0.263 -23.599
62 C35 C C35 N N N 0 1.035 -0.109 -24.935
63 C36 C C36 N N N 0 0.09 0.264 -26.079
64 HA21 H 1HA2 N N N 0 2.729 -0.28 3.574
65 HA22 H 2HA2 N N N 0 3.477 1.332 3.484
66 HA31 H 1HA3 N N N 0 5.554 0.426 4.49
67 HA32 H 2HA3 N N N 0 4.806 -1.186 4.581
68 HA41 H 1HA4 N N N 0 3.03 -0.281 6.054
69 HA42 H 2HA4 N N N 0 3.777 1.331 5.964
70 HA51 H 1HA5 N N N 0 5.854 0.425 6.971
71 HA52 H 2HA5 N N N 0 5.107 -1.187 7.061
72 HA61 H 1HA6 N N N 0 3.33 -0.281 8.535
73 HA62 H 2HA6 N N N 0 4.078 1.331 8.445
74 HA71 H 1HA7 N N N 0 6.155 0.425 9.451
75 HA72 H 2HA7 N N N 0 5.407 -1.187 9.541
76 HA81 H 1HA8 N N N 0 3.631 -0.281 11.015
77 HA82 H 2HA8 N N N 0 4.378 1.331 10.925
78 HA91 H 1HA9 N N N 0 6.455 0.425 11.931
79 HA92 H 2HA9 N N N 0 5.708 -1.187 12.022
80 HB21 H 1HB2 N N N 0 -0.673 -0.956 -1.383
81 HB22 H 2HB2 N N N 0 -0.05 -1.729 0.094
82 HB31 H 1HB3 N N N 0 -0.767 0.235 1.425
83 HB32 H 2HB3 N N N 0 -1.39 1.009 -0.051
84 HB52 H 2HB5 N N N 0 -3.677 1.082 0.952
85 HB41 H 1HB4 N N N 0 -2.96 -0.882 -0.379
86 HB42 H 2HB4 N N N 0 -2.337 -1.655 1.097
87 HB51 H 1HB5 N N N 0 -3.054 0.309 2.429
88 HB61 H 1HB6 N N N 0 -5.247 -0.808 0.624
89 HB62 H 2HB6 N N N 0 -4.623 -1.582 2.101
90 HB71 H 1HB7 N N N 0 -5.341 0.383 3.432
91 HB72 H 2HB7 N N N 0 -5.964 1.156 1.955
92 HB81 H 1HB8 N N N 0 -7.534 -0.735 1.627
93 HB82 H 2HB8 N N N 0 -6.91 -1.508 3.105
94 HB91 H 1HB9 N N N 0 -7.628 0.456 4.436
95 HB92 H 2HB9 N N N 0 -8.251 1.229 2.959
96 H101 H 1H10 N N N 0 -9.82 -0.661 2.631
97 H102 H 2H10 N N N 0 -9.197 -1.434 4.108
98 H111 H 1H11 N N N 0 -9.914 0.53 5.44
99 H112 H 2H11 N N N 0 -10.538 1.303 3.962
100 H121 H 1H12 N N N 0 -12.107 -0.588 3.635
101 H122 H 2H12 N N N 0 -11.484 -1.361 5.112
102 H131 H 1H13 N N N 0 -12.201 0.604 6.443
103 H132 H 2H13 N N N 0 -12.825 1.377 4.966
104 H141 H 1H14 N N N 0 -14.394 -0.514 4.638
105 H142 H 2H14 N N N 0 -13.771 -1.287 6.115
106 HG11 H 1HG1 N N N 0 5.203 0.315 -0.386
107 HG12 H 2HG1 N N N 0 4.456 -1.297 -0.296
108 HG2 H HG2 N N N 0 3.126 1.221 -1.393
109 HG31 H 1HG3 N N N 0 4.903 0.315 -2.867
110 HG32 H 2HG3 N N N 0 4.155 -1.297 -2.776
111 HC21 H 1HC2 N N N 0 1.554 -0.279 -6.123
112 HC22 H 2HC2 N N N 0 2.301 1.333 -6.213
113 HC31 H 1HC3 N N N 0 4.078 0.428 -7.687
114 HC32 H 2HC3 N N N 0 3.331 -1.184 -7.597
115 HC41 H 1HC4 N N N 0 1.254 -0.278 -8.603
116 HC42 H 2HC4 N N N 0 2.001 1.334 -8.693
117 HC51 H 1HC5 N N N 0 3.778 0.428 -10.167
118 HC52 H 2HC5 N N N 0 3.03 -1.184 -10.077
119 HC61 H 1HC6 N N N 0 0.953 -0.278 -11.083
120 HC62 H 2HC6 N N N 0 1.7 1.334 -11.174
121 HC71 H 1HC7 N N N 0 3.477 0.428 -12.648
122 HC72 H 2HC7 N N N 0 2.73 -1.184 -12.557
123 HC81 H 1HC8 N N N 0 0.653 -0.278 -13.564
124 HC82 H 2HC8 N N N 0 1.4 1.334 -13.654
125 HC91 H 1HC9 N N N 0 3.176 0.429 -15.128
126 HC92 H 2HC9 N N N 0 2.429 -1.183 -15.038
127 H151 H 1H15 N N N 0 0.352 -0.277 -16.044
128 H152 H 2H15 N N N 0 1.099 1.335 -16.134
129 H161 H 1H16 N N N 0 2.876 0.429 -17.608
130 H162 H 2H16 N N N 0 2.129 -1.183 -17.518
131 H171 H 1H17 N N N 0 0.051 -0.277 -18.524
132 H172 H 2H17 N N N 0 0.799 1.335 -18.615
133 H181 H 1H18 N N N 0 2.575 0.43 -20.089
134 H182 H 2H18 N N N 0 1.828 -1.183 -19.998
135 H191 H 1H19 N N N 0 -0.248 -0.276 -21.005
136 H192 H 2H19 N N N 0 0.498 1.336 -21.095
137 H201 H 1H20 N N N 0 3.931 -0.282 13.496
138 H212 H 2H21 N N N 0 6.008 -1.188 14.502
139 H202 H 2H20 N N N 0 4.679 1.33 13.405
140 H211 H 1H21 N N N 0 6.756 0.424 14.412
141 H221 H 1H22 N N N 0 4.232 -0.282 15.976
142 H222 H 2H22 N N N 0 4.979 1.33 15.886
143 H231 H 1H23 N N N 0 7.056 0.424 16.892
144 H232 H 2H23 N N N 0 6.309 -1.188 16.982
145 H241 H 1H24 N N N 0 4.532 -0.282 18.456
146 H242 H 2H24 N N N 0 5.28 1.33 18.366
147 H251 H 1H25 N N N 0 7.357 0.423 19.372
148 H252 H 2H25 N N N 0 6.609 -1.189 19.463
149 H261 H 1H26 N N N 0 4.833 -0.283 20.937
150 H262 H 2H26 N N N 0 5.58 1.329 20.846
151 H271 H 1H27 N N N 0 7.657 0.423 21.853
152 H272 H 2H27 N N N 0 6.91 -1.189 21.943
153 H281 H 1H28 N N N 0 6.746 -0.009 24.118
154 H282 H 2H28 N N N 0 5.881 1.329 23.327
155 H283 H 3H28 N N N 0 5.133 -0.283 23.417
156 H291 H 1H29 N N N 0 -14.488 0.677 7.447
157 H292 H 2H29 N N N 0 -15.111 1.45 5.97
158 H301 H 1H30 N N N 0 -16.681 -0.44 5.642
159 H302 H 2H30 N N N 0 -16.058 -1.213 7.119
160 H311 H 1H31 N N N 0 -16.775 0.751 8.45
161 H312 H 2H31 N N N 0 -17.398 1.524 6.973
162 H321 H 1H32 N N N 0 -19.22 0.405 8.229
163 H322 H 2H32 N N N 0 -18.968 -0.367 6.646
164 H341 H 1H34 N N N 0 -0.549 -0.276 -23.485
165 H323 H 3H32 N N N 0 -18.345 -1.14 8.123
166 H331 H 1H33 N N N 0 2.275 0.43 -22.569
167 H332 H 2H33 N N N 0 1.528 -1.182 -22.479
168 H342 H 2H34 N N N 0 0.198 1.336 -23.575
169 H351 H 1H35 N N N 0 1.974 0.43 -25.049
170 H352 H 2H35 N N N 0 1.227 -1.182 -24.959
171 H361 H 1H36 N N N 0 0.549 -0.001 -27.031
172 H362 H 2H36 N N N 0 -0.849 -0.276 -25.966
173 H363 H 3H36 N N N 0 -0.102 1.336 -26.056



TGL : Chemical Bonds

Total Number of Bonds: 172
Record First Atom Second Atom First Element Second Element Bond Order Type Bond Length Bond Stereochemistry Is Aromatic
1 CA1 CA2 C C sing 1.51 N N
2 CA1 OA1 C O doub 1.21 N N
3 CA1 OG1 C O sing 1.34 N N
4 CA2 CA3 C C sing 1.53 N N
5 CA2 HA21 C H sing 1.09 N N
6 CA2 HA22 C H sing 1.09 N N
7 CA3 CA4 C C sing 1.53 N N
8 CA3 HA31 C H sing 1.09 N N
9 CA3 HA32 C H sing 1.09 N N
10 CA4 CA5 C C sing 1.53 N N
11 CA4 HA41 C H sing 1.09 N N
12 CA4 HA42 C H sing 1.09 N N
13 CA5 CA6 C C sing 1.53 N N
14 CA5 HA51 C H sing 1.09 N N
15 CA5 HA52 C H sing 1.09 N N
16 CA6 CA7 C C sing 1.53 N N
17 CA6 HA61 C H sing 1.09 N N
18 CA6 HA62 C H sing 1.09 N N
19 CA7 CA8 C C sing 1.53 N N
20 CA7 HA71 C H sing 1.09 N N
21 CA7 HA72 C H sing 1.09 N N
22 CA8 CA9 C C sing 1.53 N N
23 CA8 HA81 C H sing 1.09 N N
24 CA8 HA82 C H sing 1.09 N N
25 CA9 C20 C C sing 1.53 N N
26 CA9 HA91 C H sing 1.09 N N
27 CA9 HA92 C H sing 1.09 N N
28 CB1 CB2 C C sing 1.51 N N
29 CB1 OB1 C O doub 1.21 N N
30 CB1 OG2 C O sing 1.34 N N
31 CB2 CB3 C C sing 1.53 N N
32 CB2 HB21 C H sing 1.09 N N
33 CB2 HB22 C H sing 1.09 N N
34 CB3 CB4 C C sing 1.53 N N
35 CB3 HB31 C H sing 1.09 N N
36 CB3 HB32 C H sing 1.09 N N
37 CB4 CB5 C C sing 1.53 N N
38 CB4 HB41 C H sing 1.09 N N
39 CB4 HB42 C H sing 1.09 N N
40 CB5 CB6 C C sing 1.53 N N
41 CB5 HB51 C H sing 1.09 N N
42 CB5 HB52 C H sing 1.09 N N
43 CB6 CB7 C C sing 1.53 N N
44 CB6 HB61 C H sing 1.09 N N
45 CB6 HB62 C H sing 1.09 N N
46 CB7 CB8 C C sing 1.53 N N
47 CB7 HB71 C H sing 1.09 N N
48 CB7 HB72 C H sing 1.09 N N
49 CB8 CB9 C C sing 1.53 N N
50 CB8 HB81 C H sing 1.09 N N
51 CB8 HB82 C H sing 1.09 N N
52 CB9 C10 C C sing 1.53 N N
53 CB9 HB91 C H sing 1.09 N N
54 CB9 HB92 C H sing 1.09 N N
55 C10 C11 C C sing 1.53 N N
56 C10 H101 C H sing 1.09 N N
57 C10 H102 C H sing 1.09 N N
58 C11 C12 C C sing 1.53 N N
59 C11 H111 C H sing 1.09 N N
60 C11 H112 C H sing 1.09 N N
61 C12 C13 C C sing 1.53 N N
62 C12 H121 C H sing 1.09 N N
63 C12 H122 C H sing 1.09 N N
64 C13 C14 C C sing 1.53 N N
65 C13 H131 C H sing 1.09 N N
66 C13 H132 C H sing 1.09 N N
67 C14 C29 C C sing 1.53 N N
68 C14 H141 C H sing 1.09 N N
69 C14 H142 C H sing 1.09 N N
70 OG1 CG1 O C sing 1.45 N N
71 CG1 CG2 C C sing 1.53 N N
72 CG1 HG11 C H sing 1.09 N N
73 CG1 HG12 C H sing 1.09 N N
74 CG2 OG2 C O sing 1.45 N N
75 CG2 CG3 C C sing 1.53 N N
76 CG2 HG2 C H sing 1.09 N N
77 CG3 OG3 C O sing 1.45 N N
78 CG3 HG31 C H sing 1.09 N N
79 CG3 HG32 C H sing 1.09 N N
80 OG3 CC1 O C sing 1.34 N N
81 CC1 CC2 C C sing 1.51 N N
82 CC1 OC1 C O doub 1.21 N N
83 CC2 CC3 C C sing 1.53 N N
84 CC2 HC21 C H sing 1.09 N N
85 CC2 HC22 C H sing 1.09 N N
86 CC3 CC4 C C sing 1.53 N N
87 CC3 HC31 C H sing 1.09 N N
88 CC3 HC32 C H sing 1.09 N N
89 CC4 CC5 C C sing 1.53 N N
90 CC4 HC41 C H sing 1.09 N N
91 CC4 HC42 C H sing 1.09 N N
92 CC5 CC6 C C sing 1.53 N N
93 CC5 HC51 C H sing 1.09 N N
94 CC5 HC52 C H sing 1.09 N N
95 CC6 CC7 C C sing 1.53 N N
96 CC6 HC61 C H sing 1.09 N N
97 CC6 HC62 C H sing 1.09 N N
98 CC7 CC8 C C sing 1.53 N N
99 CC7 HC71 C H sing 1.09 N N
100 CC7 HC72 C H sing 1.09 N N
101 CC8 CC9 C C sing 1.53 N N
102 CC8 HC81 C H sing 1.09 N N
103 CC8 HC82 C H sing 1.09 N N
104 CC9 C15 C C sing 1.53 N N
105 CC9 HC91 C H sing 1.09 N N
106 CC9 HC92 C H sing 1.09 N N
107 C15 C16 C C sing 1.53 N N
108 C15 H151 C H sing 1.09 N N
109 C15 H152 C H sing 1.09 N N
110 C16 C17 C C sing 1.53 N N
111 C16 H161 C H sing 1.09 N N
112 C16 H162 C H sing 1.09 N N
113 C17 C18 C C sing 1.53 N N
114 C17 H171 C H sing 1.09 N N
115 C17 H172 C H sing 1.09 N N
116 C18 C19 C C sing 1.53 N N
117 C18 H181 C H sing 1.09 N N
118 C18 H182 C H sing 1.09 N N
119 C19 C33 C C sing 1.53 N N
120 C19 H191 C H sing 1.09 N N
121 C19 H192 C H sing 1.09 N N
122 C20 C21 C C sing 1.53 N N
123 C20 H201 C H sing 1.09 N N
124 C20 H202 C H sing 1.09 N N
125 C21 C22 C C sing 1.53 N N
126 C21 H211 C H sing 1.09 N N
127 C21 H212 C H sing 1.09 N N
128 C22 C23 C C sing 1.53 N N
129 C22 H221 C H sing 1.09 N N
130 C22 H222 C H sing 1.09 N N
131 C23 C24 C C sing 1.53 N N
132 C23 H231 C H sing 1.09 N N
133 C23 H232 C H sing 1.09 N N
134 C24 C25 C C sing 1.53 N N
135 C24 H241 C H sing 1.09 N N
136 C24 H242 C H sing 1.09 N N
137 C25 C26 C C sing 1.53 N N
138 C25 H251 C H sing 1.09 N N
139 C25 H252 C H sing 1.09 N N
140 C26 C27 C C sing 1.53 N N
141 C26 H261 C H sing 1.09 N N
142 C26 H262 C H sing 1.09 N N
143 C27 C28 C C sing 1.53 N N
144 C27 H271 C H sing 1.09 N N
145 C27 H272 C H sing 1.09 N N
146 C28 H281 C H sing 1.09 N N
147 C28 H282 C H sing 1.09 N N
148 C28 H283 C H sing 1.09 N N
149 C29 C30 C C sing 1.53 N N
150 C29 H291 C H sing 1.09 N N
151 C29 H292 C H sing 1.09 N N
152 C30 C31 C C sing 1.53 N N
153 C30 H301 C H sing 1.09 N N
154 C30 H302 C H sing 1.09 N N
155 C31 C32 C C sing 1.53 N N
156 C31 H311 C H sing 1.09 N N
157 C31 H312 C H sing 1.09 N N
158 C32 H321 C H sing 1.09 N N
159 C32 H322 C H sing 1.09 N N
160 C32 H323 C H sing 1.09 N N
161 C33 C34 C C sing 1.53 N N
162 C33 H331 C H sing 1.09 N N
163 C33 H332 C H sing 1.09 N N
164 C34 C35 C C sing 1.53 N N
165 C34 H341 C H sing 1.09 N N
166 C34 H342 C H sing 1.09 N N
167 C35 C36 C C sing 1.53 N N
168 C35 H351 C H sing 1.09 N N
169 C35 H352 C H sing 1.09 N N
170 C36 H361 C H sing 1.09 N N
171 C36 H362 C H sing 1.09 N N
172 C36 H363 C H sing 1.09 N N



TGL : Used in PDB Entries

Total Number of PDB Entries: 72
Ligand Code PDB Entry ID Type Total Distinct
TGL 1v54 Open in New Window Bound ligand 6 1
TGL 1v55 Open in New Window Bound ligand 6 1
TGL 2dyr Open in New Window Bound ligand 6 1
TGL 2dys Open in New Window Bound ligand 6 1
TGL 2eij Open in New Window Bound ligand 6 1
TGL 2eik Open in New Window Bound ligand 6 1
TGL 2eil Open in New Window Bound ligand 6 1
TGL 2eim Open in New Window Bound ligand 6 1
TGL 2ein Open in New Window Bound ligand 6 1
TGL 2zxw Open in New Window Bound ligand 6 1
TGL 3abk Open in New Window Bound ligand 6 1
TGL 3abl Open in New Window Bound ligand 6 1
TGL 3abm Open in New Window Bound ligand 6 1
TGL 3ag1 Open in New Window Bound ligand 6 1
TGL 3ag2 Open in New Window Bound ligand 6 1
TGL 3ag3 Open in New Window Bound ligand 6 1
TGL 3ag4 Open in New Window Bound ligand 6 1
TGL 3asn Open in New Window Bound ligand 6 1
TGL 3aso Open in New Window Bound ligand 6 1
TGL 3wg7 Open in New Window Bound ligand 6 1
TGL 3x2q Open in New Window Bound ligand 6 1
TGL 4rp9 Open in New Window Bound ligand 1 1
TGL 5b1a Open in New Window Bound ligand 6 1
TGL 5b1b Open in New Window Bound ligand 6 1
TGL 5b3s Open in New Window Bound ligand 6 1
TGL 5iy5 Open in New Window Bound ligand 5 1
TGL 5w97 Open in New Window Bound ligand 6 1
TGL 5wau Open in New Window Bound ligand 6 1
TGL 5wtr Open in New Window Bound ligand 2 1
TGL 5x19 Open in New Window Bound ligand 6 1
TGL 5x1b Open in New Window Bound ligand 6 1
TGL 5x1f Open in New Window Bound ligand 6 1
TGL 5xdq Open in New Window Bound ligand 6 1
TGL 5xdx Open in New Window Bound ligand 6 1
TGL 5z84 Open in New Window Bound ligand 6 1
TGL 5z85 Open in New Window Bound ligand 6 1
TGL 5z86 Open in New Window Bound ligand 6 1
TGL 5zco Open in New Window Bound ligand 6 1
TGL 5zcp Open in New Window Bound ligand 6 1
TGL 5zcq Open in New Window Bound ligand 6 1
TGL 6j8m Open in New Window Bound ligand 6 1
TGL 6juw Open in New Window Bound ligand 6 1
TGL 6nkn Open in New Window Bound ligand 6 1
TGL 6nmf Open in New Window Bound ligand 6 1
TGL 6nmp Open in New Window Bound ligand 6 1
TGL 7cp5 Open in New Window Bound ligand 6 1
TGL 7d5w Open in New Window Bound ligand 6 1
TGL 7d5x Open in New Window Bound ligand 6 1
TGL 7ev7 Open in New Window Bound ligand 6 1
TGL 7o37 Open in New Window Bound ligand 1 1
TGL 7o3c Open in New Window Bound ligand 1 1
TGL 7o3e Open in New Window Bound ligand 1 1
TGL 7thu Open in New Window Bound ligand 6 1
TGL 7tie Open in New Window Bound ligand 6 1
TGL 7tih Open in New Window Bound ligand 6 1
TGL 7tii Open in New Window Bound ligand 6 1
TGL 7vuw Open in New Window Bound ligand 6 1
TGL 7vvr Open in New Window Bound ligand 6 1
TGL 7w3e Open in New Window Bound ligand 5 1
TGL 7xma Open in New Window Bound ligand 6 1
TGL 7xmb Open in New Window Bound ligand 6 1
TGL 7y44 Open in New Window Bound ligand 6 1
TGL 7ypy Open in New Window Bound ligand 6 1
TGL 8gbt Open in New Window Bound ligand 6 1
TGL 8gcq Open in New Window Bound ligand 6 1
TGL 8gvm Open in New Window Bound ligand 6 1
TGL 8ijn Open in New Window Bound ligand 6 1
TGL 8pw5 Open in New Window Bound ligand 2 1
TGL 8pw6 Open in New Window Bound ligand 1 1
TGL 8pw7 Open in New Window Bound ligand 1 1
TGL 8tqm Open in New Window Bound ligand 1 1
TGL 8wbd Open in New Window Bound ligand 1 1