Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : P4S

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 R N N 0 3.002 0.361 -0.846
2 C2 C C2 N N N 0 3.992 1.441 -0.408
3 C3 C C3 N N N 0 4.205 1.356 1.105
4 C4 C C4 S N N 0 4.763 -0.023 1.463
5 C5 C C5 N N N 0 3.772 -1.104 1.026
6 C6 C C6 S N N 0 3.558 -1.02 -0.487
7 C7 C C7 N N N 0 2.569 -2.102 -0.921
8 O1 O O1 N N N 0 -5.102 -1.267 0.479
9 O2 O O2 N N N 0 -6.915 -1.188 -0.799
10 O3 O O3 N N N 0 4.804 -1.22 -1.156
11 O4 O O4 N N N 0 6.01 -0.221 0.793
12 C20 C C8 N N N 0 -5.902 -0.64 -0.399
13 C19 C C9 N N N 0 -3.983 -0.684 0.933
14 C21 C C10 N N N 0 -5.572 0.648 -0.857
15 C22 C C11 N N N 0 -4.434 1.243 -0.397
16 C18 C C12 N N N 0 -3.627 0.55 0.521
17 C12 C C16 N N N 0 -0.172 2.176 0.374
18 C17 C C13 R N N 0 -2.365 1.186 1.046
19 C13 C C14 R N N 0 -1.25 1.168 -0.033
20 C23 C C15 N N N 0 -1.809 1.479 -1.423
21 C11 C C17 N N N 0 1.098 1.947 -0.448
22 C10 C C18 S N N 0 1.668 0.566 -0.129
23 C C C19 N N N 0 2.788 0.447 -2.359
24 C16 C C20 N N N 0 -1.739 0.349 2.191
25 C15 C C21 R N N 0 -0.998 -0.791 1.461
26 C8 C C24 N N N 0 1.224 -1.887 -0.221
27 O O O5 N N N 0 -1.575 -1.342 0.278
28 C14 C C22 S N N 0 -0.673 -0.259 0.058
29 C9 C C23 R N N 0 0.678 -0.505 -0.598
30 H1 H H1 N N N 0 4.944 1.289 -0.918
31 H2 H H2 N N N 0 3.596 2.423 -0.664
32 H3 H H3 N N N 0 4.911 2.126 1.416
33 H4 H H4 N N N 0 3.253 1.506 1.614
34 H5 H H5 N N N 0 4.916 -0.084 2.54
35 H6 H H6 N N N 0 4.169 -2.086 1.283
36 H7 H H7 N N N 0 2.821 -0.952 1.537
37 H8 H H8 N N N 0 2.427 -2.052 -2.001
38 H9 H H9 N N N 0 2.963 -3.083 -0.654
39 H10 H H10 N N N 0 5.216 -2.075 -0.973
40 H11 H H11 N N N 0 6.687 0.429 1.022
41 H12 H H12 N N N 0 -3.358 -1.211 1.64
42 H13 H H13 N N N 0 -6.21 1.159 -1.563
43 H14 H H14 N N N 0 -4.158 2.232 -0.733
44 H15 H H15 N N N 0 -2.558 2.203 1.386
45 H16 H H16 N N N 0 -2.245 2.478 -1.424
46 H17 H H17 N N N 0 -1.005 1.433 -2.157
47 H18 H H18 N N N 0 -2.576 0.748 -1.678
48 H19 H H19 N N N 0 -0.538 3.187 0.199
49 H20 H H20 N N N 0 0.056 2.053 1.433
50 H21 H H21 N N N 0 0.859 2.006 -1.51
51 H22 H H22 N N N 0 1.834 2.711 -0.198
52 H23 H H23 N N N 0 1.818 0.476 0.946
53 H24 H H24 N N N 0 3.739 0.296 -2.869
54 H25 H H25 N N N 0 2.082 -0.322 -2.67
55 H26 H H26 N N N 0 2.39 1.43 -2.614
56 H27 H H27 N N N 0 -1.038 0.954 2.766
57 H28 H H28 N N N 0 -2.518 -0.055 2.838
58 H29 H H29 N N N 0 -0.274 -1.369 2.035
59 H30 H H30 N N N 0 0.569 -0.448 -1.681
60 H31 H H31 N N N 0 0.52 -2.655 -0.541
61 H32 H H32 N N N 0 1.362 -1.945 0.858