Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EPV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 N Y N 0 0.093 1.198 -0.05
2 C5 C C2 N Y N 0 -1.068 1.969 -0.071
3 C6 C C3 N Y N 0 -0.996 3.34 -0.349
4 C8 C C4 N Y N 0 3.687 3.072 -0.823
5 C17 C C5 N Y N 0 2.79 -0.252 -0.067
6 C20 C C6 N Y N 0 0.437 -3.157 -0.456
7 C21 C C7 N Y N 0 0.043 -3.36 0.86
8 C22 C C8 N Y N 0 0.541 -2.557 1.869
9 C26 C C9 N N N 0 -5.899 2.518 0.367
10 C28 C C10 N N N 0 -5.993 3.044 -1.067
11 C1 C C11 N Y N 0 0.205 3.932 -0.601
12 C19 C C12 N Y N 0 1.331 -2.146 -0.763
13 C18 C C13 N Y N 0 1.835 -1.333 0.253
14 C2 C C14 N Y N 0 1.383 3.173 -0.584
15 C3 C C15 N Y N 0 1.318 1.793 -0.305
16 C23 C C16 N Y N 0 1.433 -1.545 1.574
17 C27 C C20 N N N 0 -7.236 1.894 0.769
18 C9 C C17 N Y N 0 3.681 1.686 -0.55
19 C11 C C18 N N N 0 -2.376 1.34 0.201
20 C12 C C19 N N N 0 4.992 3.769 -1.107
21 C31 C C21 N N N 0 -0.478 -5.903 -0.078
22 C32 C C22 N N N 0 -1.545 -5.638 -2.322
23 C33 C C23 N N N 0 -2.235 -4.162 -0.428
24 C25 C C24 N N N 0 -4.797 1.46 0.451
25 C30 C C25 N N N 0 -1.06 -4.898 -1.074
26 N16 N N1 N Y N 0 4.101 -0.374 -0.19
27 N15 N N2 N Y N 0 4.625 0.766 -0.475
28 N7 N N3 N Y N 0 2.574 3.757 -0.833
29 N10 N N4 N Y N 0 2.486 1.054 -0.291
30 N13 N N5 N N N 0 -3.499 2.085 0.181
31 O14 O O1 N N N 0 -2.439 0.15 0.443
32 O29 O O2 N N N 0 -0.052 -3.954 -1.442
33 H3 H H3 N N N 0 -0.656 -4.149 1.097
34 CL4 CL CL1 N N N 0 2.055 -0.538 2.844
35 H1 H H1 N N N 0 0.039 0.142 0.169
36 H2 H H2 N N N 0 -1.899 3.932 -0.365
37 H4 H H4 N N N 0 0.23 -2.72 2.89
38 H5 H H5 N N N 0 -5.664 3.342 1.041
39 H6 H H6 N N N 0 -5.04 3.489 -1.354
40 H7 H H7 N N N 0 -6.227 2.221 -1.742
41 H8 H H8 N N N 0 -6.778 3.798 -1.127
42 H9 H H9 N N N 0 0.249 4.99 -0.816
43 H10 H H10 N N N 0 1.638 -1.987 -1.786
44 H11 H H11 N N N 0 4.806 4.827 -1.295
45 H12 H H12 N N N 0 5.655 3.664 -0.248
46 H13 H H13 N N N 0 5.46 3.321 -1.984
47 H14 H H14 N N N 0 -7.169 1.519 1.791
48 H15 H H15 N N N 0 -8.022 2.648 0.71
49 H16 H H16 N N N 0 -7.471 1.071 0.095
50 H17 H H17 N N N 0 -1.288 -6.379 0.474
51 H18 H H18 N N N 0 0.089 -6.662 -0.617
52 H19 H H19 N N N 0 0.181 -5.385 0.619
53 H20 H H20 N N N 0 -1.96 -4.922 -3.031
54 H21 H H21 N N N 0 -0.708 -6.162 -2.782
55 H22 H H22 N N N 0 -2.314 -6.358 -2.041
56 H23 H H23 N N N 0 -1.861 -3.475 0.332
57 H24 H H24 N N N 0 -2.776 -3.601 -1.19
58 H25 H H25 N N N 0 -2.906 -4.885 0.036
59 H26 H H26 N N N 0 -4.789 1.022 1.449
60 H27 H H27 N N N 0 -4.985 0.68 -0.287
61 H28 H H28 N N N 0 -3.448 3.034 -0.012