Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 64V

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 C4 C C1 N N N 0 6.437 -1.185 -1.305
2 C5 C C2 N N N 0 5.568 -0.649 -0.164
3 C6 C C3 N N N 0 6.384 -0.651 1.132
4 C7 C C4 N N N 0 6.875 -2.072 1.417
5 C10 C C5 N N N 0 6.454 2.431 0.64
6 C13 C C6 N Y N 0 3.795 1.02 -0.572
7 C15 C C7 N Y N 0 2.085 2.621 -1.073
8 C17 C C8 N Y N 0 -0.239 1.861 -0.848
9 C21 C C9 N Y N 0 -3.017 -0.915 0.16
10 C22 C C10 N Y N 0 -3.993 -1.85 -0.169
11 C24 C C11 N Y N 0 -5.329 -1.496 -0.129
12 C26 C C12 N Y N 0 -4.719 0.724 0.567
13 C1 C C13 N N N 0 8.305 -3.845 0.596
14 C9 C C15 N N N 0 6.145 1.768 -0.677
15 N2 N N1 N N N 0 7.702 -2.539 0.297
16 C3 C C14 N N N 0 6.927 -2.591 -0.949
17 N8 N N2 N N N 0 5.143 0.719 -0.473
18 O11 O O1 N N N 0 5.896 2.064 1.647
19 O12 O O2 N N N 0 7.351 3.428 0.696
20 C14 C C16 N Y N 0 3.408 2.307 -0.971
21 C16 C C17 N Y N 0 1.14 1.623 -0.769
22 F23 F F1 N N N 0 -3.637 -3.103 -0.527
23 N18 N N3 N Y N 0 -1.091 0.905 -0.555
24 C19 C C18 N Y N 0 -0.702 -0.31 -0.178
25 N20 N N4 N N N 0 -1.664 -1.271 0.115
26 C25 C C19 N Y N 0 -5.694 -0.208 0.239
27 C30 C C22 N Y N 0 -8.891 1.301 0.531
28 C27 C C20 N Y N 0 -3.385 0.372 0.528
29 N28 N N5 N Y N 0 -7.05 0.152 0.278
30 C29 C C21 N Y N 0 -7.542 1.365 0.618
31 C31 C C23 N Y N 0 -9.236 0.007 0.125
32 C32 C C24 N N N 0 -10.635 -0.504 -0.099
33 O33 O O3 N N N 0 -11.573 0.54 0.167
34 N34 N N6 N Y N 0 -8.133 -0.68 -0.032
35 C35 C C25 N Y N 0 0.635 -0.644 -0.082
36 C36 C C26 N Y N 0 1.596 0.337 -0.375
37 N37 N N7 N Y N 0 2.905 0.087 -0.292
38 H1 H H1 N N N 0 5.848 -1.226 -2.222
39 H2 H H2 N N N 0 7.293 -0.527 -1.452
40 H3 H H3 N N N 0 4.691 -1.285 -0.043
41 H4 H H4 N N N 0 7.239 0.016 1.025
42 H5 H H5 N N N 0 5.757 -0.31 1.957
43 H6 H H6 N N N 0 7.469 -2.074 2.332
44 H7 H H7 N N N 0 6.019 -2.735 1.538
45 H8 H H8 N N N 0 1.771 3.608 -1.379
46 H9 H H9 N N N 0 -0.602 2.832 -1.149
47 H10 H H10 N N N 0 -6.088 -2.22 -0.385
48 H11 H H11 N N N 0 -5.005 1.726 0.853
49 H12 H H12 N N N 0 7.517 -4.576 0.778
50 H13 H H13 N N N 0 8.912 -4.167 -0.25
51 H14 H H14 N N N 0 8.933 -3.76 1.483
52 H16 H H16 N N N 0 6.07 -3.251 -0.817
53 H17 H H17 N N N 0 7.557 -2.97 -1.754
54 H18 H H18 N N N 0 5.756 2.51 -1.375
55 H19 H H19 N N N 0 7.055 1.327 -1.085
56 H20 H H20 N N N 0 7.516 3.823 1.563
57 H21 H H21 N N N 0 4.158 3.05 -1.198
58 H22 H H22 N N N 0 -1.397 -2.187 0.288
59 H23 H H23 N N N 0 -2.627 1.098 0.784
60 H24 H H24 N N N 0 -6.962 2.229 0.906
61 H25 H H25 N N N 0 -9.58 2.106 0.738
62 H26 H H26 N N N 0 -10.741 -0.832 -1.133
63 H27 H H27 N N N 0 -10.827 -1.344 0.57
64 H28 H H28 N N N 0 -12.496 0.282 0.043
65 H29 H H29 N N N 0 0.934 -1.635 0.226