Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0V3

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


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 4.376 -1.225 0.336
2 C10 C C10 N N N 0 1.508 0.263 -0.337
3 C11 C C11 N N N 0 -0.754 0.497 -1.169
4 C12 C C12 N N N 0 -2.221 0.61 -0.75
5 C13 C C13 N N N 0 -2.661 -0.692 -0.077
6 C14 C C14 N N N 0 -4.128 -0.579 0.342
7 C15 C C15 N N N 0 -4.994 -0.326 -0.894
8 C16 C C16 N N N 0 -6.405 -0.217 -0.491
9 C17 C C17 N N N 0 -7.531 -0.13 -0.169
10 C18 C C18 N Y N 0 -8.904 -0.025 0.223
11 C19 C C19 N Y N 0 -9.898 0.207 -0.728
12 C2 C C2 N Y N 0 5.746 -1.322 -0.015
13 C21 C C21 N Y N 0 -11.536 0.189 0.892
14 C22 C C22 N Y N 0 -10.612 -0.042 1.894
15 C23 C C23 N N N 0 -4.554 0.976 -1.567
16 C24 C C24 N N N 0 -3.087 0.863 -1.986
17 C25 C C25 N N N 0 6.31 -2.659 -0.242
18 C26 C C26 N N N 0 4.173 -3.541 0.241
19 C27 C C27 N Y N 0 -9.272 -0.158 1.567
20 C3 C C3 N Y N 0 6.525 -0.173 -0.139
21 C4 C C4 N Y N 0 5.954 1.063 0.083
22 C5 C C5 N Y N 0 5.406 3.194 0.355
23 C6 C C6 N N N 0 6.758 5.24 0.142
24 C7 C C7 N Y N 0 4.591 1.17 0.433
25 C8 C C8 N Y N 0 3.808 0.023 0.558
26 C9 C C9 N N N 0 2.352 0.137 0.932
27 H1 H H1 N N N 0 5.824 -4.617 -0.244
28 H10 H H10 N N N 0 2.205 1.019 1.556
29 H11 H H11 N N N 0 1.812 1.153 -0.889
30 H12 H H12 N N N 0 1.655 -0.619 -0.961
31 H13 H H13 N N N 0 -0.063 1.147 0.658
32 H14 H H14 N N N 0 -12.583 0.275 1.144
33 H15 H H15 N N N 0 -0.466 1.388 -1.727
34 H16 H H16 N N N 0 -0.623 -0.383 -1.798
35 H17 H H17 N N N 0 -2.336 1.438 -0.05
36 H18 H H18 N N N 0 -2.546 -1.519 -0.777
37 H19 H H19 N N N 0 -2.044 -0.872 0.803
38 H2 H H2 N N N 0 7.568 -0.249 -0.407
39 H20 H H20 N N N 0 -4.441 -1.506 0.821
40 H21 H H21 N N N 0 -4.243 0.249 1.042
41 H22 H H22 N N N 0 -4.878 -1.153 -1.594
42 H23 H H23 N N N 0 -10.933 -0.134 2.921
43 H24 H H24 N N N 0 -5.17 1.157 -2.447
44 H25 H H25 N N N 0 -4.669 1.804 -0.867
45 H26 H H26 N N N 0 -2.773 1.791 -2.465
46 H27 H H27 N N N 0 -2.971 0.036 -2.686
47 H28 H H28 N N N 0 2.44 -4.548 0.614
48 H29 H H29 N N N 0 3.743 -5.534 0.223
49 H3 H H3 N N N 0 7.351 2.63 -0.171
50 H30 H H30 N N N 0 -8.529 -0.338 2.329
51 H4 H H4 N N N 0 4.702 5.088 0.652
52 H5 H H5 N N N 0 7.513 4.897 0.849
53 H6 H H6 N N N 0 7.078 5.006 -0.873
54 H7 H H7 N N N 0 6.628 6.317 0.243
55 H8 H H8 N N N 0 -9.629 0.308 -1.77
56 H9 H H9 N N N 0 2.048 -0.753 1.484
57 N1 N N1 N Y N 0 -11.161 0.305 -0.368
58 N2 N N2 N N N 0 3.644 -2.363 0.449
59 N3 N N3 N Y N 0 6.442 2.363 0.041
60 N4 N N4 N N N 0 5.487 4.566 0.421
61 N5 N N5 N Y N 0 4.323 2.492 0.584
62 N6 N N6 N N N 0 0.089 0.374 0.027
63 N8 N N8 N N N 0 5.483 -3.72 -0.101
64 N9 N N9 N N N 0 3.374 -4.649 0.372
65 O1 O O1 N N N 0 7.479 -2.806 -0.546