Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : VQ7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 57


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O4 O O1 N N N 0 -5.83 -4.039 0.001
2 C22 C C1 N N N 0 -5.28 -2.95 0.003
3 N N N1 N N N 0 -6.029 -1.832 0.013
4 C C C2 N N N 0 -7.49 -1.931 0.022
5 N2 N N2 N N N 0 -3.951 -2.891 0.0
6 C7 C C3 N N N 0 -3.316 -1.725 0.002
7 C6 C C4 N N N 0 -4.048 -0.535 0.008
8 C1 C C5 N N N 0 -5.428 -0.603 0.016
9 N1 N N3 N N N 0 -6.183 0.543 0.028
10 C5 C C6 N N N 0 -6.527 1.172 1.304
11 C4 C C7 N N N 0 -5.874 2.556 1.384
12 S S S1 N N N 0 -6.448 3.56 -0.017
13 O O O2 N N N 0 -5.67 4.748 -0.073
14 O1 O O3 N N N 0 -7.864 3.659 0.044
15 C3 C C8 N N N 0 -5.997 2.503 -1.424
16 C2 C C9 N N N 0 -6.633 1.128 -1.236
17 O2 O O4 N N N 0 -1.964 -1.689 0.0
18 C8 C C10 N N N 0 -1.281 -2.944 -0.005
19 C9 C C11 N Y N 0 0.207 -2.707 -0.008
20 C21 C C12 N Y N 0 0.885 -2.59 -1.207
21 C20 C C13 N Y N 0 2.251 -2.372 -1.212
22 F4 F F1 N N N 0 2.913 -2.257 -2.385
23 C12 C C14 N Y N 0 2.942 -2.272 -0.012
24 C11 C C15 N Y N 0 2.258 -2.39 1.191
25 F F F2 N N N 0 2.926 -2.292 2.361
26 C10 C C16 N Y N 0 0.891 -2.603 1.19
27 O3 O O5 N N N 0 4.285 -2.058 -0.014
28 C13 C C17 N Y N 0 4.727 -0.773 -0.005
29 C19 C C18 N Y N 0 6.088 -0.507 -0.007
30 C17 C C19 N Y N 0 6.535 0.8 0.001
31 C18 C C20 N N N 0 8.014 1.09 -0.001
32 F3 F F3 N N N 0 8.725 -0.114 -0.012
33 F2 F F4 N N N 0 8.341 1.836 -1.139
34 F1 F F5 N N N 0 8.348 1.819 1.146
35 C16 C C21 N Y N 0 5.626 1.843 0.011
36 CL CL CL1 N N N 0 6.191 3.485 0.021
37 C15 C C22 N Y N 0 4.268 1.58 0.013
38 C14 C C23 N Y N 0 3.816 0.275 -0.001
39 H1 H H1 N N N 0 -7.864 -1.884 -1.001
40 H2 H H2 N N N 0 -7.787 -2.878 0.473
41 H3 H H3 N N N 0 -7.907 -1.106 0.6
42 H4 H H4 N N N 0 -3.545 0.421 0.01
43 H5 H H5 N N N 0 -7.609 1.276 1.378
44 H6 H H6 N N N 0 -6.165 0.552 2.124
45 H7 H H7 N N N 0 -6.157 3.039 2.319
46 H8 H H8 N N N 0 -4.79 2.451 1.34
47 H9 H H9 N N N 0 -6.36 2.95 -2.35
48 H10 H H10 N N N 0 -4.913 2.401 -1.467
49 H11 H H11 N N N 0 -6.342 0.477 -2.061
50 H12 H H12 N N N 0 -7.718 1.229 -1.219
51 H13 H H13 N N N 0 -1.558 -3.512 0.883
52 H14 H H14 N N N 0 -1.561 -3.506 -0.896
53 H15 H H15 N N N 0 0.347 -2.668 -2.14
54 H16 H H16 N N N 0 0.357 -2.691 2.125
55 H17 H H17 N N N 0 6.798 -1.321 -0.015
56 H18 H H18 N N N 0 3.56 2.395 0.021
57 H19 H H19 N N N 0 2.756 0.069 0.0