Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : Q0G

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C25 C C1 N N N 0 3.804 0.946 -0.118
2 C24 C C2 N N N 0 4.653 -0.329 -0.084
3 C23 C C3 N Y N 0 4.039 -3.809 -1.082
4 N3 N N1 N N N 0 3.839 -1.468 -0.53
5 C22 C C4 N Y N 0 4.814 -4.944 -1.218
6 O4 O O1 N N N 0 1.285 1.038 2.739
7 C20 C C5 N Y N 0 6.751 -3.711 -0.53
8 C18 C C6 N Y N 0 4.621 -2.618 -0.669
9 C19 C C7 N Y N 0 5.981 -2.572 -0.393
10 O3 O O2 N N N 0 3.286 2.457 2.26
11 C17 C C8 N N N 0 2.711 -1.706 0.381
12 C15 C C9 N Y N 0 -0.036 2.513 0.496
13 C16 C C10 N N N 0 1.782 -0.487 0.365
14 N2 N N2 N N N 0 2.579 0.712 0.663
15 C21 C C11 N Y N 0 6.167 -4.896 -0.938
16 C14 C C12 N Y N 0 -0.788 1.463 1.009
17 C1 C C13 N N N 0 0.331 4.285 -1.22
18 C13 C C14 N Y N 0 -1.949 1.069 0.376
19 C4 C C15 N Y N 0 -2.376 1.717 -0.779
20 C5 C C16 N N N 0 -4.434 -0.163 -0.531
21 O1 O O3 N N N 0 1.354 4.635 -0.666
22 N1 N N3 N N N 0 1.137 2.905 1.132
23 C6 C C17 N N N 0 -5.737 -0.728 -1.1
24 O2 O O4 N N N 0 -0.08 4.915 -2.338
25 C3 C C18 N Y N 0 -1.638 2.765 -1.302
26 C2 C C19 N Y N 0 -0.461 3.171 -0.669
27 C7 C C20 N Y N 0 -6.214 -1.863 -0.23
28 C12 C C21 N Y N 0 -5.802 -3.156 -0.494
29 C11 C C22 N Y N 0 -6.24 -4.197 0.303
30 C10 C C23 N Y N 0 -7.089 -3.945 1.365
31 C9 C C24 N Y N 0 -7.5 -2.652 1.629
32 C8 C C25 N Y N 0 -7.059 -1.61 0.834
33 S2 S S1 N N N 0 2.111 1.773 1.846
34 S1 S S2 N N N 0 -3.86 1.203 -1.577
35 H26 H H1 N N N 0 4.365 1.771 0.319
36 H27 H H2 N N N 0 3.543 1.185 -1.149
37 H24 H H3 N N N 0 5.51 -0.213 -0.747
38 H25 H H4 N N N 0 5.001 -0.507 0.934
39 H23 H H5 N N N 0 2.982 -3.847 -1.302
40 H22 H H6 N N N 0 4.363 -5.87 -1.544
41 H20 H H7 N N N 0 7.808 -3.677 -0.312
42 H19 H H8 N N N 0 6.437 -1.648 -0.07
43 H18 H H9 N N N 0 2.16 -2.587 0.054
44 H17 H H10 N N N 0 3.086 -1.865 1.391
45 H16 H H11 N N N 0 1.324 -0.387 -0.619
46 H15 H H12 N N N 0 1.005 -0.61 1.12
47 H21 H H13 N N N 0 6.771 -5.785 -1.044
48 H13 H H14 N N N 0 -0.463 0.955 1.905
49 H12 H H15 N N N 0 -2.529 0.252 0.779
50 H3 H H16 N N N 0 -4.608 0.203 0.481
51 H4 H H17 N N N 0 -3.677 -0.947 -0.509
52 H14 H H18 N N N 0 1.385 3.843 1.156
53 H5 H H19 N N N 0 -6.494 0.055 -1.122
54 H6 H H20 N N N 0 -5.563 -1.094 -2.112
55 H1 H H21 N N N 0 0.472 5.639 -2.662
56 H2 H H22 N N N 0 -1.971 3.267 -2.199
57 H11 H H23 N N N 0 -5.139 -3.353 -1.323
58 H10 H H24 N N N 0 -5.918 -5.207 0.097
59 H9 H H25 N N N 0 -7.431 -4.759 1.987
60 H8 H H26 N N N 0 -8.163 -2.455 2.458
61 H7 H H27 N N N 0 -7.377 -0.6 1.043