Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 7OS

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 74


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O3 O O1 N N N 0 6.661 0.053 0.727
2 C7 C C1 S N N 0 -7.278 -0.342 0.932
3 C6 C C2 R N N 0 -6.058 -0.943 0.23
4 C5 C C3 N Y N 0 -3.908 0.323 0.058
5 C4 C C4 N Y N 0 -5.217 0.164 -0.351
6 C3 C C5 N Y N 0 -5.755 1.02 -1.293
7 C2 C C6 N Y N 0 -4.984 2.036 -1.824
8 C1 C C7 N Y N 0 -3.671 2.202 -1.416
9 O1 O O2 N N N 0 -9.248 -1.156 2.178
10 O2 O O3 N N N 0 -1.842 1.463 -0.056
11 C8 C C8 N N N 0 -8.12 -1.449 1.512
12 C9 C C9 N N N 0 -6.814 0.588 2.054
13 C10 C C10 N N N 0 -6.523 -1.874 -0.892
14 C11 C C11 N N N 0 -6.278 -3.373 -0.713
15 C12 C C12 N N N 0 -5.444 -2.577 -1.718
16 C13 C C13 N N N 0 -2.864 3.329 -2.01
17 C14 C C14 N N N 0 -1.373 3.073 -1.778
18 C15 C C15 R N N 0 -1.171 2.7 -0.304
19 C16 C C16 N N N 0 0.322 2.544 -0.012
20 C17 C C17 N N N 0 0.518 2.146 1.454
21 C18 C C18 N N N 0 2.009 1.932 1.725
22 C19 C C19 N N N 0 2.388 1.259 -0.572
23 C20 C C20 N N N 0 0.909 1.453 -0.911
24 C21 C C21 S N N 0 3.916 0.55 1.166
25 C22 C C22 N Y N 0 4.407 -0.532 0.24
26 C23 C C23 N Y N 0 5.769 -0.73 0.064
27 C24 C C24 N Y N 0 6.22 -1.727 -0.789
28 C25 C C25 N Y N 0 5.312 -2.521 -1.462
29 C26 C C26 N Y N 0 3.953 -2.323 -1.286
30 C27 C C27 N Y N 0 3.502 -1.332 -0.431
31 C28 C C28 N N N 0 8.048 -0.207 0.498
32 C29 C C29 N N N 0 3.999 0.059 2.613
33 F3 F F1 N N N 0 8.82 0.683 1.252
34 F1 F F2 N N N 0 8.345 -1.52 0.878
35 F2 F F3 N N N 0 8.336 -0.038 -0.861
36 F F F4 N N N 0 3.066 -3.1 -1.945
37 N N N1 N N N 0 2.522 0.879 0.84
38 C C C30 N Y N 0 -3.128 1.344 -0.476
39 O O O4 N N N 0 -7.779 -2.601 1.379
40 H1 H H1 N N N 0 -7.869 0.223 0.211
41 H2 H H2 N N N 0 -5.468 -1.509 0.95
42 H3 H H3 N N N 0 -3.49 -0.343 0.797
43 H4 H H4 N N N 0 -6.779 0.894 -1.615
44 H5 H H5 N N N 0 -5.407 2.703 -2.56
45 H6 H H6 N N N 0 -9.755 -1.9 2.532
46 H7 H H7 N N N 0 -6.223 0.022 2.774
47 H8 H H8 N N N 0 -6.206 1.389 1.634
48 H9 H H9 N N N 0 -7.683 1.016 2.553
49 H10 H H10 N N N 0 -7.433 -1.57 -1.408
50 H11 H H11 N N N 0 -5.786 -3.697 0.205
51 H12 H H12 N N N 0 -7.028 -4.057 -1.111
52 H13 H H13 N N N 0 -5.645 -2.736 -2.777
53 H14 H H14 N N N 0 -4.403 -2.377 -1.462
54 H15 H H15 N N N 0 -3.059 3.389 -3.081
55 H16 H H16 N N N 0 -3.149 4.268 -1.536
56 H17 H H17 N N N 0 -1.038 2.253 -2.414
57 H18 H H18 N N N 0 -0.805 3.974 -2.01
58 H19 H H19 N N N 0 -1.591 3.479 0.333
59 H20 H H20 N N N 0 0.831 3.489 -0.203
60 H21 H H21 N N N 0 0.141 2.939 2.1
61 H22 H H22 N N N 0 -0.025 1.222 1.656
62 H23 H H23 N N N 0 2.549 2.86 1.536
63 H24 H H24 N N N 0 2.15 1.635 2.764
64 H25 H H25 N N N 0 2.805 0.473 -1.201
65 H26 H H26 N N N 0 2.926 2.19 -0.75
66 H27 H H27 N N N 0 0.372 0.518 -0.747
67 H28 H H28 N N N 0 0.811 1.751 -1.955
68 H29 H H29 N N N 0 4.536 1.438 1.048
69 H30 H H30 N N N 0 7.279 -1.882 -0.927
70 H31 H H31 N N N 0 5.662 -3.297 -2.126
71 H32 H H32 N N N 0 2.442 -1.181 -0.29
72 H33 H H33 N N N 0 3.379 -0.83 2.731
73 H34 H H34 N N N 0 5.033 -0.185 2.856
74 H35 H H35 N N N 0 3.644 0.841 3.283