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PDBeChem : Atoms of Molecule
Molecule : L5N
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAT |
C |
C1 |
N |
Y |
N |
0 |
-3.306 |
-1.572 |
-1.039 |
2 |
CAX |
C |
C2 |
N |
Y |
N |
0 |
-4.033 |
-2.411 |
-0.221 |
3 |
CBA |
C |
C3 |
N |
Y |
N |
0 |
-5.217 |
-1.956 |
0.365 |
4 |
CBB |
C |
C4 |
N |
N |
N |
0 |
-6.0 |
-2.849 |
1.243 |
5 |
OBD |
O |
O1 |
N |
N |
N |
0 |
-5.616 |
-3.981 |
1.457 |
6 |
OBC |
O |
O2 |
N |
N |
N |
0 |
-7.141 |
-2.407 |
1.807 |
7 |
CAY |
C |
C5 |
N |
Y |
N |
0 |
-5.655 |
-0.654 |
0.117 |
8 |
CAU |
C |
C6 |
N |
Y |
N |
0 |
-4.918 |
0.174 |
-0.704 |
9 |
CAQ |
C |
C7 |
N |
Y |
N |
0 |
-3.744 |
-0.281 |
-1.276 |
10 |
CAN |
C |
C8 |
N |
N |
N |
0 |
-2.944 |
0.63 |
-2.172 |
11 |
NAI |
N |
N1 |
N |
N |
N |
0 |
-1.975 |
1.378 |
-1.368 |
12 |
CAE |
C |
C9 |
N |
N |
N |
0 |
-2.221 |
2.57 |
-0.794 |
13 |
OAK |
O |
O3 |
N |
N |
N |
0 |
-3.266 |
3.186 |
-0.858 |
14 |
CAD |
C |
C10 |
N |
N |
N |
0 |
-0.724 |
0.961 |
-1.101 |
15 |
OAJ |
O |
O4 |
N |
N |
N |
0 |
-0.227 |
-0.079 |
-1.484 |
16 |
CAA |
C |
C11 |
N |
Y |
N |
0 |
-0.057 |
1.977 |
-0.268 |
17 |
CAB |
C |
C12 |
N |
Y |
N |
0 |
-1.007 |
3.002 |
-0.07 |
18 |
CAF |
C |
C13 |
N |
Y |
N |
0 |
-0.676 |
4.112 |
0.686 |
19 |
CAL |
C |
C14 |
N |
Y |
N |
0 |
0.59 |
4.216 |
1.246 |
20 |
CAH |
C |
C15 |
N |
Y |
N |
0 |
1.526 |
3.222 |
1.056 |
21 |
CAC |
C |
C16 |
N |
Y |
N |
0 |
1.21 |
2.091 |
0.301 |
22 |
NAG |
N |
N2 |
N |
N |
N |
0 |
2.153 |
1.086 |
0.117 |
23 |
CAM |
C |
C17 |
N |
N |
N |
0 |
3.145 |
0.921 |
1.014 |
24 |
OAP |
O |
O5 |
N |
N |
N |
0 |
3.159 |
1.583 |
2.035 |
25 |
CAO |
C |
C18 |
N |
Y |
N |
0 |
4.206 |
-0.055 |
0.76 |
26 |
CAS |
C |
C19 |
N |
Y |
N |
0 |
5.262 |
-0.313 |
1.589 |
27 |
CAW |
C |
C20 |
N |
Y |
N |
0 |
6.111 |
-1.279 |
1.106 |
28 |
CAV |
C |
C21 |
N |
Y |
N |
0 |
5.764 |
-1.797 |
-0.081 |
29 |
CLA |
CL |
CL1 |
N |
N |
N |
0 |
6.658 |
-3.03 |
-0.915 |
30 |
SAR |
S |
S1 |
N |
Y |
N |
0 |
4.323 |
-1.089 |
-0.658 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.391 |
-1.922 |
-1.493 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.689 |
-3.417 |
-0.033 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.62 |
-3.027 |
2.374 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.57 |
-0.296 |
0.567 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.257 |
1.182 |
-0.896 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.416 |
0.034 |
-2.917 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.615 |
1.327 |
-2.674 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.402 |
4.897 |
0.841 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.845 |
5.085 |
1.836 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.507 |
3.316 |
1.497 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.096 |
0.504 |
-0.657 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.414 |
0.193 |
2.532 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.993 |
-1.597 |
1.642 |
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