Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ROV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 70


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -2.681 -2.97 -0.174
2 C11 C C2 N N N 0 -2.566 -3.673 1.18
3 C12 C C3 N N N 0 -3.159 -3.97 -1.228
4 C14 C C4 N N N 0 -1.196 0.539 0.333
5 C01 C C5 N N N 0 -3.693 2.287 -1.81
6 C02 C C6 N N N 0 -3.704 1.939 -0.32
7 C03 C C7 N N N 0 -4.662 2.878 0.416
8 C04 C C8 N Y N 0 -4.161 0.514 -0.14
9 C05 C C9 N Y N 0 -3.246 -0.526 -0.236
10 C06 C C10 N Y N 0 -3.67 -1.838 -0.07
11 C07 C C11 N Y N 0 -5.0 -2.104 0.19
12 C08 C C12 N Y N 0 -5.909 -1.066 0.285
13 C09 C C13 N Y N 0 -5.488 0.241 0.125
14 N13 N N1 N N N 0 -1.899 -0.254 -0.501
15 O15 O O1 N N N 0 -1.708 0.953 1.355
16 N16 N N2 N N N 0 0.075 0.872 0.033
17 C17 C C14 N N N 0 0.839 1.734 0.939
18 C18 C C15 N N N 0 2.205 2.041 0.32
19 C19 C C16 N N N 0 2.963 3.057 1.192
20 C20 C C17 N N N 0 3.214 4.296 0.308
21 C21 C C18 N N N 0 2.112 4.217 -0.778
22 C22 C C19 N N N 0 2.022 2.698 -1.064
23 C23 C C20 N Y N 0 3.008 0.773 0.188
24 C24 C C21 N Y N 0 4.244 0.8 -0.432
25 C25 C C22 N Y N 0 4.983 -0.36 -0.554
26 C26 C C23 N Y N 0 4.483 -1.556 -0.054
27 C27 C C24 N Y N 0 3.241 -1.58 0.568
28 C28 C C25 N Y N 0 2.51 -0.415 0.692
29 N29 N N3 N N N 0 5.228 -2.731 -0.177
30 C30 C C26 N N N 0 6.585 -2.684 -0.725
31 C31 C C27 N N N 0 4.651 -4.011 0.243
32 H1 H H1 N N N 0 -1.707 -2.576 -0.463
33 H2 H H2 N N N 0 -1.85 -4.491 1.105
34 H3 H H3 N N N 0 -2.225 -2.96 1.932
35 H4 H H4 N N N 0 -3.54 -4.067 1.469
36 H5 H H5 N N N 0 -4.133 -4.365 -0.94
37 H6 H H6 N N N 0 -3.241 -3.47 -2.193
38 H7 H H7 N N N 0 -2.444 -4.789 -1.304
39 H8 H H8 N N N 0 -4.698 2.173 -2.217
40 H9 H H9 N N N 0 -3.363 3.318 -1.939
41 H10 H H10 N N N 0 -3.011 1.618 -2.334
42 H11 H H11 N N N 0 -2.7 2.052 0.087
43 H12 H H12 N N N 0 -5.667 2.764 0.009
44 H13 H H13 N N N 0 -4.67 2.629 1.478
45 H14 H H14 N N N 0 -4.332 3.908 0.287
46 H15 H H15 N N N 0 -5.331 -3.124 0.319
47 H16 H H16 N N N 0 -6.949 -1.277 0.488
48 H17 H H17 N N N 0 -6.2 1.05 0.204
49 H18 H H18 N N N 0 -1.471 -0.635 -1.283
50 H19 H H19 N N N 0 0.484 0.542 -0.782
51 H20 H H20 N N N 0 0.296 2.665 1.099
52 H21 H H21 N N N 0 0.979 1.225 1.892
53 H22 H H22 N N N 0 2.358 3.331 2.056
54 H23 H H23 N N N 0 3.911 2.632 1.52
55 H24 H H24 N N N 0 3.109 5.209 0.893
56 H25 H H25 N N N 0 4.204 4.246 -0.145
57 H26 H H26 N N N 0 1.164 4.595 -0.394
58 H29 H H29 N N N 0 1.047 2.445 -1.48
59 H27 H H27 N N N 0 2.413 4.762 -1.673
60 H28 H H28 N N N 0 2.818 2.389 -1.741
61 H30 H H30 N N N 0 4.632 1.73 -0.821
62 H31 H H31 N N N 0 5.948 -0.338 -1.039
63 H32 H H32 N N N 0 2.85 -2.508 0.958
64 H33 H H33 N N N 0 1.545 -0.433 1.176
65 H34 H H34 N N N 0 7.299 -2.533 0.084
66 H35 H H35 N N N 0 6.805 -3.624 -1.232
67 H36 H H36 N N N 0 6.662 -1.862 -1.436
68 H37 H H37 N N N 0 3.611 -3.863 0.534
69 H38 H H38 N N N 0 4.7 -4.72 -0.583
70 H39 H H39 N N N 0 5.213 -4.402 1.091