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PDBeChem : Atoms of Molecule
Molecule : COX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S1 |
S |
S1 |
N |
N |
N |
0 |
-4.113 |
-0.523 |
-0.018 |
2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.512 |
-0.552 |
1.345 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.144 |
-1.631 |
-0.908 |
4 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-5.034 |
0.653 |
-0.732 |
5 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-2.444 |
0.043 |
-0.017 |
6 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.617 |
-0.248 |
-1.087 |
7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.311 |
0.197 |
-1.093 |
8 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.178 |
0.931 |
-0.015 |
9 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.66 |
1.222 |
1.06 |
10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.966 |
0.776 |
1.054 |
11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.583 |
1.407 |
-0.013 |
12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.045 |
2.692 |
-0.055 |
13 |
C9 |
C |
C9 |
N |
N |
N |
0 |
1.213 |
3.947 |
-0.108 |
14 |
O3 |
O |
O3 |
N |
Y |
N |
0 |
3.382 |
2.619 |
-0.034 |
15 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
3.796 |
1.486 |
0.009 |
16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.823 |
0.61 |
0.024 |
17 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.942 |
-0.868 |
0.075 |
18 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
3.93 |
-1.516 |
-0.664 |
19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
4.036 |
-2.891 |
-0.613 |
20 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
3.165 |
-3.626 |
0.17 |
21 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.182 |
-2.988 |
0.906 |
22 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.071 |
-1.613 |
0.867 |
23 |
HN11 |
H |
1HN1 |
N |
N |
N |
0 |
-5.838 |
0.411 |
-1.218 |
24 |
HN12 |
H |
2HN1 |
N |
N |
N |
0 |
-4.77 |
1.584 |
-0.663 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.995 |
-0.822 |
-1.92 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.334 |
-0.031 |
-1.929 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.288 |
1.794 |
1.897 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.617 |
1.001 |
1.886 |
29 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
1.868 |
4.817 |
-0.128 |
30 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
0.596 |
3.936 |
-1.007 |
31 |
H93 |
H |
3H9 |
N |
N |
N |
0 |
0.571 |
3.995 |
0.772 |
32 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.611 |
-0.943 |
-1.276 |
33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.802 |
-3.394 |
-1.186 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.251 |
-4.702 |
0.207 |
35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.504 |
-3.567 |
1.515 |
36 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.303 |
-1.116 |
1.442 |
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