Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : G7V

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


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 1.139 4.297 0.051
2 C2 C C2 N Y N 0 2.42 4.706 -0.083
3 C10 C C3 R N N 0 -0.885 -1.662 0.022
4 C11 C C4 N N N 0 -2.185 -2.35 -0.392
5 C12 C C5 S N N 0 -3.325 -1.829 0.493
6 C13 C C6 N N N 0 5.538 -1.852 0.625
7 C15 C C7 N N N 0 -4.696 0.152 0.064
8 C16 C C8 N N N 0 -5.922 -0.594 0.525
9 O17 O O1 N N N 0 -4.809 1.24 -0.459
10 C19 C C9 N Y N 0 -1.067 -0.167 0.056
11 C20 C C10 N Y N 0 0.051 0.643 -0.021
12 C21 C C11 N Y N 0 -2.462 1.791 0.199
13 C22 C C12 N Y N 0 -1.35 2.601 0.124
14 C24 C C13 N Y N 0 1.119 2.894 -0.07
15 C01 C C14 N N N 0 -4.625 -2.557 0.145
16 C03 C C15 N Y N 0 4.164 -1.891 0.225
17 C04 C C16 N Y N 0 3.158 -1.559 1.138
18 C05 C C17 N Y N 0 1.838 -1.598 0.751
19 C06 C C18 N Y N 0 3.824 -2.255 -1.081
20 C07 C C19 N Y N 0 2.503 -2.287 -1.464
21 C08 C C20 N Y N 0 1.504 -1.966 -0.549
22 C18 C C21 N Y N 0 -2.325 0.407 0.164
23 C23 C C22 N Y N 0 -0.084 2.028 0.012
24 N01 N N1 N N N 0 -3.474 -0.391 0.233
25 N09 N N2 N N N 0 0.168 -1.999 -0.939
26 N14 N N3 N N N 0 6.628 -1.82 0.942
27 N3 N N4 N Y N 0 2.354 2.487 -0.27
28 N4 N N5 N Y N 0 3.188 3.612 -0.281
29 H1 H H1 N N N 0 0.284 4.933 0.225
30 H2 H H2 N N N 0 2.769 5.727 -0.039
31 H3 H H3 N N N 0 -0.592 -2.011 1.013
32 H5 H H4 N N N 0 -2.401 -2.125 -1.436
33 H4 H H5 N N N 0 -2.084 -3.428 -0.264
34 H6 H H6 N N N 0 -3.081 -1.991 1.543
35 H7 H H7 N N N 0 -5.8 -0.882 1.569
36 H9 H H8 N N N 0 -6.797 0.048 0.425
37 H8 H H9 N N N 0 -6.054 -1.487 -0.085
38 H10 H H10 N N N 0 1.032 0.2 -0.107
39 H11 H H11 N N N 0 -3.444 2.233 0.286
40 H12 H H12 N N N 0 -1.458 3.675 0.151
41 H13 H H13 N N N 0 -4.474 -3.633 0.236
42 H14 H H14 N N N 0 -5.413 -2.241 0.828
43 H15 H H15 N N N 0 -4.913 -2.317 -0.878
44 H16 H H16 N N N 0 3.418 -1.274 2.147
45 H17 H H17 N N N 0 1.061 -1.342 1.456
46 H18 H H18 N N N 0 4.598 -2.512 -1.789
47 H19 H H19 N N N 0 2.239 -2.572 -2.472
48 H20 H H20 N N N 0 -0.066 -2.245 -1.848
49 H21 H H21 N N N 0 4.149 3.608 -0.41