Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : G8W

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 OBA O O1 N N N 0 7.609 1.011 -2.471
2 CAZ C C1 N N N 0 6.738 1.698 -1.716
3 OBB O O2 N N N 0 6.706 2.905 -1.775
4 CAY C C2 N N N 0 5.799 0.965 -0.793
5 CAX C C3 N N N 0 4.919 1.974 -0.053
6 CAT C C4 S N N 0 3.966 1.229 0.884
7 CAU C C5 N N N 0 3.185 2.225 1.702
8 OAW O O3 N N N 0 1.979 2.252 1.631
9 OAV O O4 N N N 0 3.83 3.082 2.509
10 NAS N N1 N N N 0 3.04 0.415 0.093
11 CAA C C6 N N N 0 2.468 -0.677 0.638
12 OBD O O5 N N N 0 2.719 -0.985 1.787
13 N N N2 N N N 0 1.616 -1.426 -0.09
14 CA C C7 S N N 0 0.994 -2.612 0.503
15 C C C8 N N N 0 1.923 -3.79 0.362
16 OXT O O6 N N N 0 2.995 -3.653 -0.178
17 O O O7 N N N 0 1.559 -4.992 0.836
18 CB C C9 N N N 0 -0.322 -2.911 -0.218
19 CAL C C10 N N N 0 -1.31 -1.77 0.029
20 CAK C C11 N N N 0 -2.626 -2.069 -0.692
21 CAB C C12 N N N 0 -3.599 -0.944 -0.448
22 OBC O O8 N N N 0 -3.273 0.003 0.235
23 NAJ N N3 N N N 0 -4.833 -0.992 -0.989
24 CAD C C13 N Y N 0 -5.77 0.004 -0.684
25 CAC C C14 N Y N 0 -5.363 1.322 -0.49
26 CAE C C15 N Y N 0 -6.325 2.271 -0.191
27 CAG C C16 N Y N 0 -7.651 1.882 -0.093
28 FAI F F1 N N N 0 -8.596 2.802 0.199
29 NAH N N4 N Y N 0 -8.003 0.624 -0.283
30 CAF C C17 N Y N 0 -7.118 -0.308 -0.575
31 H1 H H1 N N N 0 8.191 1.526 -3.048
32 H2 H H2 N N N 0 5.169 0.292 -1.375
33 H3 H H3 N N N 0 6.377 0.388 -0.071
34 H4 H H4 N N N 0 5.549 2.647 0.529
35 H5 H H5 N N N 0 4.341 2.551 -0.775
36 H6 H H6 N N N 0 4.54 0.584 1.549
37 H7 H H7 N N N 0 3.286 3.703 3.014
38 H8 H H8 N N N 0 2.84 0.661 -0.824
39 H9 H H9 N N N 0 1.415 -1.179 -1.007
40 H10 H H10 N N N 0 0.796 -2.429 1.559
41 H11 H H11 N N N 0 2.188 -5.718 0.723
42 H12 H H12 N N N 0 -0.137 -3.006 -1.288
43 H13 H H13 N N N 0 -0.741 -3.843 0.162
44 H14 H H14 N N N 0 -1.495 -1.675 1.099
45 H15 H H15 N N N 0 -0.891 -0.838 -0.351
46 H16 H H16 N N N 0 -2.441 -2.164 -1.762
47 H17 H H17 N N N 0 -3.045 -3.0 -0.311
48 H18 H H18 N N N 0 -5.072 -1.715 -1.59
49 H19 H H19 N N N 0 -4.321 1.597 -0.572
50 H20 H H20 N N N 0 -6.045 3.302 -0.034
51 H21 H H21 N N N 0 -7.444 -1.327 -0.728