Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : R7V

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 C1 C C1 N Y N 0 3.345 0.535 -1.09
2 C2 C C2 N Y N 0 2.009 0.285 -1.318
3 C3 C C3 N Y N 0 1.089 0.331 -0.274
4 C4 C C4 N Y N 0 1.531 0.631 0.995
5 C5 C C5 N Y N 0 2.876 0.882 1.224
6 C6 C C6 N Y N 0 3.784 0.835 0.186
7 C7 C C7 R N N 0 -0.343 0.045 -0.598
8 C8 C C8 R N N 0 -1.234 -0.075 0.648
9 C9 C C9 N N N 0 -0.828 0.988 1.673
10 C10 C C10 N N N 0 0.586 0.699 2.167
11 C11 C C11 N N N 0 -0.979 1.241 -1.346
12 C12 C C12 N N N 0 -2.484 1.071 -1.044
13 N13 N N1 N N N 0 -2.595 0.248 0.17
14 C14 C C13 N N N 0 5.244 1.102 0.443
15 F15 F F1 N N N 0 5.641 0.441 1.611
16 C16 C C14 N Y N 0 0.404 -2.68 -0.655
17 C20 C C18 N Y N 0 0.395 -4.445 0.963
18 C17 C C15 N Y N 0 1.773 -2.811 -0.793
19 C18 C C16 N Y N 0 2.455 -3.759 -0.053
20 C19 C C17 N Y N 0 1.766 -4.577 0.826
21 C21 C C19 N Y N 0 -0.285 -3.497 0.222
22 C22 C C20 N N N 0 -3.746 -0.146 0.75
23 C23 C C21 R N N 0 -5.066 0.168 0.094
24 C24 C C22 N N N 0 -5.344 1.669 0.202
25 C25 C C23 N N N 0 -6.684 1.988 -0.464
26 C26 C C24 R N N 0 -7.8 1.211 0.238
27 C27 C C25 N N N 0 -7.522 -0.29 0.131
28 C28 C C26 S N N 0 -6.181 -0.609 0.796
29 C29 C C27 N N N 0 -6.235 -0.204 2.271
30 O30 O O1 N N N 0 -3.719 -0.754 1.799
31 F31 F F2 N N N 0 2.432 -5.504 1.549
32 S32 S S1 N N N 0 -0.463 -1.467 -1.593
33 O33 O O2 N N N 0 -1.803 -1.939 -1.624
34 O34 O O3 N N N 0 0.296 -1.339 -2.788
35 C35 C C28 N N N 0 6.072 0.592 -0.738
36 F36 F F3 N N N 0 5.759 -0.75 -0.982
37 F37 F F4 N N N 0 5.779 1.352 -1.875
38 F38 F F5 N N N 0 7.433 0.706 -0.438
39 C39 C C29 N N N 0 -9.12 1.525 -0.417
40 O40 O O4 N N N 0 -9.572 2.788 -0.444
41 O41 O O5 N N N 0 -9.771 0.639 -0.919
42 C42 C C30 N N N 0 5.466 2.607 0.609
43 F43 F F6 N N N 0 6.83 2.86 0.792
44 F44 F F7 N N N 0 5.018 3.273 -0.536
45 F45 F F8 N N N 0 4.753 3.063 1.723
46 H1 H H1 N N N 0 4.05 0.492 -1.908
47 H2 H H2 N N N 0 1.672 0.052 -2.317
48 H3 H H3 N N N 0 3.215 1.116 2.223
49 H4 H H4 N N N 0 -1.179 -1.076 1.077
50 H5 H H5 N N N 0 -0.857 1.972 1.207
51 H6 H H6 N N N 0 -1.52 0.963 2.515
52 H7 H H7 N N N 0 0.598 -0.253 2.697
53 H8 H H8 N N N 0 0.903 1.493 2.843
54 H9 H H9 N N N 0 -0.609 2.186 -0.948
55 H10 H H10 N N N 0 -0.789 1.171 -2.417
56 H11 H H11 N N N 0 -2.94 2.046 -0.874
57 H12 H H12 N N N 0 -2.975 0.569 -1.878
58 H13 H H13 N N N 0 2.31 -2.173 -1.479
59 H14 H H14 N N N 0 3.525 -3.861 -0.161
60 H15 H H15 N N N 0 -0.144 -5.083 1.648
61 H16 H H16 N N N 0 -1.355 -3.393 0.329
62 H17 H H17 N N N 0 -5.028 -0.12 -0.956
63 H18 H H18 N N N 0 -5.382 1.957 1.252
64 H19 H H19 N N N 0 -4.549 2.222 -0.298
65 H20 H H20 N N N 0 -6.883 3.057 -0.387
66 H21 H H21 N N N 0 -6.646 1.699 -1.514
67 H22 H H22 N N N 0 -7.838 1.499 1.288
68 H23 H H23 N N N 0 -8.316 -0.844 0.631
69 H24 H H24 N N N 0 -7.483 -0.578 -0.92
70 H25 H H25 N N N 0 -5.983 -1.678 0.72
71 H26 H H26 N N N 0 -7.03 -0.758 2.771
72 H27 H H27 N N N 0 -5.28 -0.431 2.745
73 H28 H H28 N N N 0 -6.433 0.865 2.347
74 H29 H H29 N N N 0 -10.424 2.941 -0.876