Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : SWP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 71


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N14 N N1 N N N 0 -5.797 2.06 0.615
2 C13 C C1 N Y N 0 -3.348 -0.661 0.287
3 C18 C C2 N N N 0 -7.104 5.338 -0.267
4 C15 C C3 N N N 0 -6.028 3.221 -0.028
5 C20 C C4 N N N 0 -2.08 -1.112 2.247
6 C21 C C5 R N N 0 -1.405 -2.092 3.174
7 C23 C C6 N N N 0 -0.881 -3.308 2.419
8 C24 C C7 N N N 0 2.981 -2.435 -0.019
9 C11 C C8 N Y N 0 -4.963 1.097 0.04
10 C12 C C9 N Y N 0 -4.179 0.286 0.85
11 C34 C C10 N Y N 0 5.566 2.879 -0.426
12 C27 C C11 N N N 0 1.811 0.122 -0.258
13 C33 C C12 N Y N 0 5.633 3.418 0.847
14 CL1 CL CL1 N N N 0 6.457 3.609 -1.724
15 C2 C C13 S N N 0 0.928 -3.452 -0.826
16 C3 C C14 N N N 0 0.565 -4.046 0.528
17 C4 C C15 N N N 0 0.357 -2.966 1.589
18 N5 N N2 N N N 0 1.81 -2.297 -0.666
19 C6 C C16 N Y N 0 -0.318 -3.055 -1.574
20 C7 C C17 N Y N 0 -2.326 -1.75 -1.7
21 C8 C C18 N Y N 0 -3.264 -0.767 -1.113
22 C9 C C19 N Y N 0 -4.082 0.017 -1.916
23 C10 C C20 N Y N 0 -4.922 0.95 -1.343
24 O16 O O1 N N N 0 -5.446 3.468 -1.066
25 O17 O O2 N N N 0 -6.905 4.108 0.479
26 N19 N N3 N N N 0 -2.58 -1.551 1.061
27 O22 O O3 N N N 0 -2.161 0.062 2.564
28 C25 C C21 N N N 0 3.796 -1.256 0.271
29 C26 C C22 N N N 0 3.256 -0.026 0.141
30 C28 C C23 N N N 0 1.411 -0.999 -1.211
31 O29 O O4 N N N 0 3.359 -3.539 0.329
32 C30 C C24 N Y N 0 4.077 1.168 0.385
33 C31 C C25 N Y N 0 4.148 1.726 1.669
34 C32 C C26 N Y N 0 4.928 2.844 1.889
35 C35 C C27 N Y N 0 4.795 1.756 -0.665
36 F36 F F1 N N N 0 3.46 1.168 2.688
37 F37 F F2 N N N 0 4.735 1.227 -1.907
38 C38 C C28 N N N 0 -0.265 -1.392 3.917
39 N39 N N4 N Y N 0 -0.598 -3.609 -2.737
40 C40 C C29 N Y N 0 -1.685 -3.29 -3.415
41 C41 C C30 N Y N 0 -2.584 -2.362 -2.932
42 C42 C C31 N Y N 0 -1.152 -2.105 -1.029
43 H51 H H1 N N N 0 -6.206 1.893 1.479
44 H52 H H2 N N N 0 -6.158 5.873 -0.345
45 H53 H H3 N N N 0 -7.471 5.102 -1.266
46 H54 H H4 N N N 0 -7.834 5.962 0.25
47 H56 H H5 N N N 0 -2.142 -2.43 3.916
48 H58 H H6 N N N 0 -0.611 -4.088 3.141
49 H57 H H7 N N N 0 -1.657 -3.709 1.767
50 H50 H H8 N N N 0 -4.233 0.395 1.925
51 H60 H H9 N N N 0 1.183 0.076 0.632
52 H61 H H10 N N N 0 1.668 1.084 -0.751
53 H65 H H11 N N N 0 6.241 4.293 1.027
54 H43 H H12 N N N 0 1.457 -4.214 -1.414
55 H44 H H13 N N N 0 -0.351 -4.634 0.431
56 H48 H H17 N N N 0 -4.062 -0.1 -2.991
57 H45 H H14 N N N 0 1.369 -4.713 0.854
58 H47 H H15 N N N 0 0.239 -1.99 1.135
59 H46 H H16 N N N 0 1.235 -2.955 2.244
60 H49 H H18 N N N 0 -5.547 1.568 -1.969
61 H55 H H19 N N N 0 -2.439 -2.469 0.757
62 H59 H H20 N N N 0 4.823 -1.368 0.588
63 H63 H H21 N N N 0 0.33 -0.982 -1.354
64 H62 H H22 N N N 0 1.902 -0.847 -2.172
65 H64 H H23 N N N 0 4.987 3.272 2.879
66 H68 H H24 N N N 0 -0.665 -0.561 4.497
67 H67 H H25 N N N 0 0.222 -2.101 4.586
68 H66 H H26 N N N 0 0.461 -1.016 3.196
69 H69 H H27 N N N 0 -1.875 -3.765 -4.366
70 H70 H H28 N N N 0 -3.473 -2.114 -3.493
71 H71 H H29 N N N 0 -0.889 -1.613 -0.104