Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : SWL

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 C15 C C1 N N N 0 2.834 5.492 -0.949
2 C12 C C2 N Y N 0 2.312 4.288 -0.208
3 N4 N N1 N Y N 0 1.817 4.298 1.001
4 C13 C C3 N Y N 0 1.451 3.059 1.346
5 N3 N N2 N Y N 0 2.275 3.027 -0.688
6 C14 C C4 N N N 0 2.729 2.585 -2.009
7 C11 C C5 N Y N 0 1.732 2.234 0.299
8 C6 C C6 N Y N 0 1.493 0.779 0.231
9 C5 C C7 N Y N 0 2.556 -0.113 0.174
10 C4 C C8 N Y N 0 2.293 -1.482 0.111
11 C3 C C9 N Y N 0 3.419 -2.438 0.05
12 N1 N N3 N Y N 0 3.307 -3.734 -0.012
13 C2 C C10 N Y N 0 4.42 -4.427 -0.06
14 C1 C C11 N Y N 0 5.553 -3.715 -0.04
15 S1 S S1 N Y N 0 5.127 -2.006 0.041
16 N2 N N4 N Y N 0 1.05 -1.937 0.105
17 C8 C C12 N Y N 0 -0.008 -1.127 0.159
18 S2 S S2 N Y N 0 -1.727 -1.507 0.164
19 C7 C C13 N Y N 0 0.166 0.259 0.23
20 C9 C C14 N Y N 0 -1.102 0.965 0.288
21 N5 N N5 N N N 0 -1.188 2.367 0.358
22 C10 C C15 N Y N 0 -2.172 0.186 0.252
23 S3 S S3 N N N 0 -3.877 0.79 0.304
24 O1 O O1 N N N 0 -5.441 1.345 0.352
25 C16 C C16 N N N 0 -4.484 -0.913 0.231
26 C17 C C17 N N N 0 -5.894 -0.927 -0.361
27 C18 C C18 N N N 0 -6.394 -2.37 -0.456
28 C19 C C19 N N N 0 -7.805 -2.384 -1.048
29 H1 H H1 N N N 0 3.898 5.612 -0.743
30 H2 H H2 N N N 0 2.685 5.352 -2.02
31 H3 H H3 N N N 0 2.298 6.382 -0.621
32 H4 H H4 N N N 0 1.012 2.765 2.287
33 H5 H H5 N N N 0 3.802 2.394 -1.979
34 H6 H H6 N N N 0 2.205 1.671 -2.286
35 H7 H H7 N N N 0 2.519 3.362 -2.744
36 H8 H H8 N N N 0 3.574 0.249 0.177
37 H9 H H9 N N N 0 4.422 -5.506 -0.108
38 H10 H H10 N N N 0 6.555 -4.117 -0.072
39 H11 H H11 N N N 0 -0.388 2.907 0.26
40 H12 H H12 N N N 0 -2.046 2.794 0.505
41 H13 H H13 N N N 0 -5.89 1.185 1.194
42 H14 H H14 N N N 0 -3.82 -1.508 -0.397
43 H15 H H15 N N N 0 -4.508 -1.334 1.236
44 H16 H H16 N N N 0 -6.563 -0.352 0.279
45 H17 H H17 N N N 0 -5.875 -0.484 -1.357
46 H18 H H18 N N N 0 -5.725 -2.945 -1.097
47 H19 H H19 N N N 0 -6.413 -2.814 0.54
48 H20 H H20 N N N 0 -8.473 -1.809 -0.407
49 H21 H H21 N N N 0 -7.785 -1.94 -2.043
50 H22 H H22 N N N 0 -8.16 -3.412 -1.115
51 H23 H H23 N N N 0 -3.657 1.513 -0.887