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PDBeChem : Atoms of Molecule
Molecule : ETP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
B |
B |
B |
N |
N |
N |
0 |
2.404 |
-0.118 |
5.17 |
2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
3.156 |
0.902 |
5.809 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.73 |
-1.483 |
5.388 |
4 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
1.213 |
0.262 |
4.221 |
5 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.477 |
-0.737 |
3.589 |
6 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.577 |
-0.394 |
2.757 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.322 |
-1.393 |
2.124 |
8 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.89 |
0.943 |
2.547 |
9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.156 |
1.934 |
3.172 |
10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.891 |
1.601 |
4.005 |
11 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-2.577 |
-0.983 |
1.126 |
12 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-3.0 |
-2.197 |
0.519 |
13 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.404 |
-0.11 |
1.883 |
14 |
S3 |
S |
S3 |
N |
Y |
N |
0 |
-1.712 |
1.769 |
-0.261 |
15 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-0.989 |
1.864 |
-1.891 |
16 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.95 |
0.559 |
-2.257 |
17 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-1.42 |
-0.397 |
-1.377 |
18 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-1.914 |
-0.002 |
-0.178 |
19 |
S2 |
S |
S2 |
N |
N |
N |
0 |
-0.306 |
0.09 |
-3.828 |
20 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-0.875 |
-1.179 |
-4.115 |
21 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.414 |
1.244 |
-4.65 |
22 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
1.42 |
-0.193 |
-3.625 |
23 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
1.879 |
-1.454 |
-3.293 |
24 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.234 |
-1.677 |
-3.134 |
25 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
4.13 |
-0.639 |
-3.308 |
26 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
3.672 |
0.621 |
-3.642 |
27 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
2.317 |
0.843 |
-3.805 |
28 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
3.833 |
0.459 |
6.341 |
29 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
3.483 |
-1.497 |
5.995 |
30 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
0.723 |
-1.776 |
3.753 |
31 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-1.103 |
-2.327 |
2.271 |
32 |
HC4 |
H |
HC4 |
N |
N |
N |
0 |
-1.709 |
1.209 |
1.896 |
33 |
HC5 |
H |
HC5 |
N |
N |
N |
0 |
-0.403 |
2.973 |
3.007 |
34 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
1.463 |
2.378 |
4.491 |
35 |
HC7 |
H |
HC7 |
N |
N |
N |
0 |
-0.666 |
2.735 |
-2.442 |
36 |
HC9 |
H |
HC9 |
N |
N |
N |
0 |
-1.4 |
-1.443 |
-1.643 |
37 |
HC16 |
H |
HC16 |
N |
N |
N |
0 |
1.179 |
-2.265 |
-3.156 |
38 |
HC15 |
H |
HC15 |
N |
N |
N |
0 |
3.592 |
-2.662 |
-2.873 |
39 |
HC14 |
H |
HC14 |
N |
N |
N |
0 |
5.189 |
-0.813 |
-3.183 |
40 |
HC13 |
H |
HC13 |
N |
N |
N |
0 |
4.372 |
1.432 |
-3.778 |
41 |
HC12 |
H |
HC12 |
N |
N |
N |
0 |
1.958 |
1.827 |
-4.066 |
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