Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : BXN

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 66


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -3.704 -0.495 -2.542
2 C15 C C2 N Y N 0 -1.195 -2.242 -0.123
3 C17 C C3 N Y N 0 0.136 -2.324 0.245
4 C20 C C4 N N N 0 2.895 -0.622 0.825
5 C21 C C5 N N N 0 4.367 -0.712 1.231
6 C24 C C6 N N N 0 5.896 0.929 -1.782
7 C26 C C7 N N N 0 8.138 -0.009 -1.482
8 C28 C C8 N N N 0 8.8 1.24 0.522
9 C01 C C9 N N N 0 -6.659 1.195 -0.855
10 C02 C C10 N Y N 0 -5.32 1.861 -0.663
11 C05 C C11 N N N 0 -3.102 4.617 0.065
12 C06 C C12 N Y N 0 -3.115 2.174 -0.547
13 C07 C C13 N N N 0 -1.625 1.953 -0.578
14 C08 C C14 N Y N 0 -4.069 1.243 -0.799
15 C14 C C15 N Y N 0 -2.038 -1.355 0.523
16 C18 C C16 N Y N 0 0.624 -1.519 1.257
17 C19 C C17 N N N 0 2.075 -1.609 1.657
18 C23 C C18 N N N 0 5.181 -0.163 -0.985
19 C27 C C19 N N N 0 9.344 0.283 -0.56
20 C29 C C20 R N N 0 7.299 1.42 0.176
21 C30 C C21 N N N 0 6.523 0.35 0.949
22 C31 C C22 N Y N 0 -0.217 -0.633 1.903
23 C32 C C23 N Y N 0 -1.548 -0.55 1.536
24 N03 N N1 N Y N 0 -5.128 3.116 -0.347
25 N04 N N2 N Y N 0 -3.748 3.344 -0.264
26 N09 N N3 N N N 0 -3.843 -0.105 -1.137
27 N22 N N4 N N N 0 5.155 0.236 0.431
28 N25 N N5 N N N 0 7.24 1.146 -1.275
29 O12 O O1 N N N 0 -4.06 -2.493 -0.552
30 O13 O O2 N N N 0 -4.428 -0.727 1.179
31 S11 S S1 N N N 0 -3.733 -1.25 0.055
32 CL1 CL CL1 N N N 0 -1.807 -3.248 -1.399
33 CL2 CL CL2 N N N 0 -2.605 0.564 2.346
34 H1 H H1 N N N 0 -2.656 -0.436 -2.834
35 H2 H H2 N N N 0 -4.06 -1.517 -2.672
36 H3 H H3 N N N 0 -4.294 0.177 -3.165
37 H4 H H4 N N N 0 0.794 -3.017 -0.259
38 H5 H H5 N N N 0 2.532 0.391 1.0
39 H6 H H6 N N N 0 2.794 -0.866 -0.233
40 H7 H H7 N N N 0 4.468 -0.468 2.288
41 H8 H H8 N N N 0 4.731 -1.725 1.056
42 H9 H H9 N N N 0 5.951 0.631 -2.829
43 H10 H H10 N N N 0 5.33 1.858 -1.704
44 H11 H H11 N N N 0 8.457 -0.064 -2.523
45 H12 H H12 N N N 0 7.643 -0.935 -1.186
46 H13 H H13 N N N 0 8.91 0.795 1.511
47 H14 H H14 N N N 0 9.318 2.197 0.478
48 H15 H H15 N N N 0 -6.998 0.781 0.095
49 H16 H H16 N N N 0 -7.382 1.928 -1.211
50 H17 H H17 N N N 0 -6.564 0.393 -1.587
51 H18 H H18 N N N 0 -2.961 4.685 1.143
52 H19 H H19 N N N 0 -2.134 4.672 -0.433
53 H20 H H20 N N N 0 -3.731 5.441 -0.272
54 H21 H H21 N N N 0 -1.249 2.153 -1.582
55 H22 H H22 N N N 0 -1.143 2.627 0.13
56 H23 H H23 N N N 0 -1.404 0.921 -0.306
57 H24 H H24 N N N 0 2.438 -2.621 1.482
58 H25 H H25 N N N 0 2.176 -1.364 2.714
59 H26 H H26 N N N 0 4.161 -0.276 -1.353
60 H27 H H27 N N N 0 5.716 -1.106 -1.094
61 H28 H H28 N N N 0 9.704 -0.639 -0.104
62 H29 H H29 N N N 0 10.143 0.765 -1.123
63 H30 H H30 N N N 0 6.948 2.422 0.422
64 H31 H H31 N N N 0 7.029 -0.609 0.844
65 H32 H H32 N N N 0 6.487 0.623 2.004
66 H33 H H33 N N N 0 0.165 -0.004 2.693