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PDBeChem : Atoms of Molecule
Molecule : 0VD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-7.119 |
0.435 |
-1.218 |
2 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-8.33 |
0.171 |
-0.636 |
3 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-8.088 |
-0.56 |
0.474 |
4 |
N2 |
N |
N2 |
N |
Y |
N |
0 |
-6.8 |
-0.744 |
0.582 |
5 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.878 |
-0.372 |
1.07 |
6 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.524 |
-0.539 |
1.286 |
7 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.694 |
-0.12 |
-0.691 |
8 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-3.981 |
0.433 |
0.546 |
9 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.49 |
0.342 |
0.349 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.318 |
-0.808 |
0.223 |
11 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
1.546 |
-0.743 |
-1.279 |
12 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.192 |
-0.91 |
-1.058 |
13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.795 |
-0.99 |
0.461 |
14 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.392 |
-0.468 |
-0.215 |
15 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
7.778 |
1.506 |
-0.474 |
16 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
8.608 |
0.402 |
-0.503 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
8.12 |
-0.84 |
-0.145 |
18 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
6.459 |
1.369 |
-0.081 |
19 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
6.8 |
-0.978 |
0.243 |
20 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
5.972 |
0.128 |
0.283 |
21 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.535 |
-0.021 |
0.712 |
22 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-4.365 |
1.837 |
0.745 |
23 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-6.18 |
-0.144 |
-0.445 |
24 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.852 |
1.337 |
0.101 |
25 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.724 |
-0.303 |
-0.43 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.95 |
0.994 |
-2.126 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-9.198 |
0.456 |
-0.96 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.836 |
-0.93 |
1.159 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.536 |
-0.163 |
1.901 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.123 |
-0.461 |
2.285 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-4.477 |
0.515 |
-1.549 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.342 |
-1.133 |
-0.89 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.268 |
-0.15 |
1.421 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.943 |
-0.818 |
-2.281 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.467 |
-1.125 |
-1.886 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.954 |
-1.401 |
1.458 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.201 |
-1.676 |
-0.283 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
8.16 |
2.477 |
-0.753 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
9.64 |
0.51 |
-0.805 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
8.769 |
-1.703 |
-0.168 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.81 |
2.232 |
-0.058 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.418 |
-1.949 |
0.523 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.453 |
-0.84 |
1.427 |
44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.197 |
0.904 |
1.179 |
45 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.958 |
2.206 |
1.591 |
46 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.109 |
2.398 |
-0.054 |
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