Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 92T

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 C2 C C1 N Y N 0 -6.164 -0.88 1.104
2 C4 C C2 N Y N 0 -4.723 0.826 0.544
3 OBD O O1 N N N 0 1.87 -0.582 -2.076
4 CAY C C3 N N N 0 2.866 -0.354 -1.416
5 NAX N N1 N N N 0 3.927 -1.175 -1.306
6 CAW C C4 N Y N 0 4.864 -0.57 -0.47
7 CBC C C5 N Y N 0 6.111 -0.952 -0.011
8 CBB C C6 N Y N 0 6.823 -0.108 0.844
9 CBE C C7 N N N 0 8.115 -0.498 1.323
10 NBF N N2 N N N 0 9.14 -0.807 1.702
11 CBA C C8 N Y N 0 6.274 1.118 1.231
12 CAZ C C9 N Y N 0 5.032 1.496 0.772
13 CAV C C10 N Y N 0 4.32 0.658 -0.078
14 NAU N N3 N N N 0 3.077 0.761 -0.692
15 CAN C C11 N N N 0 2.15 1.887 -0.564
16 CBH C C12 N N N 0 1.178 1.754 0.621
17 CBG C C13 N N N 0 0.921 1.78 -1.482
18 CAH C C14 N N N 0 0.232 1.015 -0.34
19 CAE C C15 N Y N 0 -1.219 1.379 -0.158
20 NAD N N4 N Y N 0 -1.738 2.573 -0.288
21 NAC N N5 N Y N 0 -3.003 2.53 -0.063
22 CAB C C16 N Y N 0 -3.359 1.296 0.224
23 N3 N N6 N Y N 0 -4.95 -0.459 0.819
24 N1 N N7 N Y N 0 -7.198 -0.062 1.126
25 C6 C C17 N Y N 0 -7.055 1.228 0.864
26 C5 C C18 N Y N 0 -5.799 1.721 0.564
27 NAA N N8 N Y N 0 -2.224 0.529 0.163
28 CAG C C19 N Y N 0 -2.123 -0.85 0.39
29 CAI C C20 N Y N 0 -2.267 -1.742 -0.666
30 CL1 CL CL1 N N N 0 -2.571 -1.149 -2.269
31 CAJ C C21 N Y N 0 -2.167 -3.102 -0.438
32 CAK C C22 N Y N 0 -1.924 -3.574 0.839
33 CAL C C23 N Y N 0 -1.781 -2.689 1.891
34 CAM C C24 N Y N 0 -1.875 -1.328 1.669
35 H1 H H1 N N N 0 -6.319 -1.926 1.322
36 H2 H H2 N N N 0 4.023 -2.04 -1.734
37 H3 H H3 N N N 0 6.532 -1.9 -0.311
38 H4 H H4 N N N 0 6.825 1.771 1.892
39 H5 H H5 N N N 0 4.61 2.443 1.073
40 H6 H H6 N N N 0 2.649 2.855 -0.614
41 H7 H H7 N N N 0 1.557 1.128 1.428
42 H8 H H8 N N N 0 0.785 2.708 0.972
43 H9 H H9 N N N 0 0.458 2.742 -1.705
44 H10 H H10 N N N 0 1.093 1.176 -2.373
45 H11 H H11 N N N 0 0.397 -0.062 -0.373
46 H12 H H12 N N N 0 -7.91 1.888 0.885
47 H13 H H13 N N N 0 -5.651 2.769 0.347
48 H14 H H14 N N N 0 -2.278 -3.796 -1.258
49 H15 H H15 N N N 0 -1.846 -4.637 1.014
50 H16 H H16 N N N 0 -1.593 -3.061 2.887
51 H17 H H17 N N N 0 -1.758 -0.638 2.491