Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : MTK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 77


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAQ C CAQ N Y N 0 -6.203 0.844 -2.651
2 CAS C CAS N Y N 0 -7.5 0.834 -2.234
3 CBK C CBK N Y N 0 -7.759 0.668 -0.858
4 CAR C CAR N Y N 0 -9.072 0.649 -0.363
5 CAO C CAO N Y N 0 -9.288 0.487 0.972
6 CBE C CBE N Y N 0 -8.219 0.339 1.856
7 CLAF CL CLAF N N N 0 -8.535 0.134 3.551
8 CAU C CAU N Y N 0 -6.932 0.351 1.41
9 CBL C CBL N Y N 0 -6.671 0.517 0.038
10 NBB N NBB N Y N 0 -5.418 0.534 -0.424
11 CBG C CBG N Y N 0 -5.165 0.689 -1.713
12 CAH C CAH N N N 0 -3.768 0.701 -2.177
13 CAG C CAG N N N 0 -2.766 0.555 -1.294
14 CBF C CBF N Y N 0 -1.368 0.566 -1.758
15 CAT C CAT N Y N 0 -0.323 0.414 -0.842
16 CAL C CAL N Y N 0 -1.08 0.723 -3.116
17 CAK C CAK N Y N 0 0.231 0.732 -3.543
18 CAN C CAN N Y N 0 1.261 0.586 -2.63
19 CBI C CBI N Y N 0 0.984 0.426 -1.284
20 CBM C CBM R N N 0 2.112 0.263 -0.299
21 SBC S SBC N N N 0 3.181 1.727 -0.356
22 CAZ C CAZ N N N 0 4.257 1.503 1.087
23 CBO C CBO N N N 0 5.147 2.736 1.256
24 CAX C CAX N N N 0 4.803 3.706 2.389
25 CAY C CAY N N N 0 6.033 2.803 2.502
26 CBA C CBA N N N 0 5.703 3.331 -0.039
27 CBD C CBD N N N 0 6.5 4.57 0.279
28 OAC O OAC N N N 0 6.962 5.345 -0.715
29 OAD O OAD N N N 0 6.723 4.867 1.429
30 CAW C CAW N N N 0 2.929 -0.979 -0.66
31 CAV C CAV N N N 0 2.071 -2.23 -0.461
32 CBH C CBH N Y N 0 2.914 -3.459 -0.684
33 CAM C CAM N Y N 0 3.266 -3.832 -1.968
34 CAI C CAI N Y N 0 4.039 -4.959 -2.172
35 CAJ C CAJ N Y N 0 4.462 -5.713 -1.093
36 CAP C CAP N Y N 0 4.111 -5.339 0.191
37 CBJ C CBJ N Y N 0 3.341 -4.209 0.396
38 CBN C CBN N N N 0 2.963 -3.799 1.795
39 CAA C CAA N N N 0 3.392 -2.35 2.035
40 CAB C CAB N N N 0 1.447 -3.918 1.97
41 OAE O OAE N N N 0 3.619 -4.652 2.736
42 HAQ H HAQ N N N 0 -5.973 0.965 -3.699
43 HAS H HAS N N N 0 -8.309 0.951 -2.939
44 HAR H HAR N N N 0 -9.908 0.764 -1.037
45 HAO H HAO N N N 0 -10.299 0.474 1.351
46 HAU H HAU N N N 0 -6.116 0.235 2.108
47 HAH H HAH N N N 0 -3.549 0.827 -3.227
48 HAG H HAG N N N 0 -2.986 0.429 -0.244
49 HAT H HAT N N N 0 -0.538 0.289 0.209
50 HAL H HAL N N N 0 -1.883 0.836 -3.83
51 HAK H HAK N N N 0 0.455 0.854 -4.593
52 HAN H HAN N N N 0 2.286 0.594 -2.97
53 HBM H HBM N N N 0 1.704 0.15 0.706
54 HAZ1 H HAZ1 N N N 0 3.646 1.371 1.98
55 HAZ2 H HAZ2 N N N 0 4.882 0.622 0.941
56 HAX1 H HAX1 N N N 0 4.973 4.768 2.211
57 HAX2 H HAX2 N N N 0 3.943 3.465 3.014
58 HAY1 H HAY1 N N N 0 5.982 1.968 3.201
59 HAY2 H HAY2 N N N 0 7.012 3.271 2.399
60 HBA1 H HBA1 N N N 0 6.348 2.6 -0.527
61 HBA2 H HBA2 N N N 0 4.879 3.59 -0.703
62 HOAC H HOAC N N N 0 7.468 6.129 -0.462
63 HAW1 H HAW1 N N N 0 3.244 -0.917 -1.701
64 HAW2 H HAW2 N N N 0 3.808 -1.036 -0.017
65 HAV1 H HAV1 N N N 0 1.674 -2.241 0.555
66 HAV2 H HAV2 N N N 0 1.245 -2.221 -1.173
67 HAM H HAM N N N 0 2.935 -3.244 -2.811
68 HAI H HAI N N N 0 4.313 -5.251 -3.175
69 HAJ H HAJ N N N 0 5.065 -6.594 -1.253
70 HAP H HAP N N N 0 4.441 -5.928 1.034
71 HAA1 H HAA1 N N N 0 2.826 -1.69 1.378
72 HAA2 H HAA2 N N N 0 3.198 -2.081 3.074
73 HAA3 H HAA3 N N N 0 4.456 -2.247 1.825
74 HAB1 H HAB1 N N N 0 1.176 -4.968 2.082
75 HAB2 H HAB2 N N N 0 1.14 -3.367 2.859
76 HAB3 H HAB3 N N N 0 0.947 -3.504 1.094
77 HOAE H HOAE N N N 0 4.584 -4.628 2.682