Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0VA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N Y N 0 -4.205 1.549 -1.496
2 C02 C C02 N Y N 0 -3.063 1.169 0.596
3 C03 C C03 N Y N 0 -4.053 2.909 -1.328
4 C04 C C04 N Y N 0 -2.919 2.531 0.761
5 C05 C C05 N Y N 0 3.263 1.123 0.601
6 C06 C C06 N Y N 0 3.89 -1.184 0.773
7 C07 C C07 N Y N 0 -3.713 0.67 -0.532
8 C08 C C08 N Y N 0 -2.88 -1.74 -0.268
9 C09 C C09 N Y N 0 3.091 -0.126 1.167
10 C10 C C10 N Y N 0 5.033 0.257 -0.768
11 C11 C C11 N Y N 0 -3.411 3.404 -0.201
12 C12 C C12 N Y N 0 4.232 1.319 -0.366
13 C13 C C13 N Y N 0 4.865 -0.995 -0.189
14 C14 C C14 N Y N 0 -3.881 -0.793 -0.706
15 C15 C C15 N Y N 0 -3.228 -3.047 -0.521
16 C16 C C16 N N N 0 -1.618 -1.346 0.377
17 C17 C C17 N N N 0 -0.343 -0.973 2.331
18 C18 C C18 N N N 0 -2.419 -4.278 -0.201
19 C19 C C19 N N N 0 -2.591 5.184 1.144
20 C20 C C20 N N N 0 2.03 -0.336 2.216
21 N21 N N21 N Y N 0 -4.94 -1.308 -1.263
22 N22 N N22 N N N 0 -1.553 -1.231 1.718
23 N23 N N23 N N N 0 6.017 0.452 -1.742
24 N24 N N24 N N N 0 -0.261 -0.963 3.63
25 N25 N N25 N N N 0 0.774 -0.726 1.569
26 O26 O O26 N N N 0 -0.633 -1.124 -0.301
27 O27 O O27 N N N 0 -3.262 4.744 -0.038
28 S28 S S28 N Y N 0 -4.77 -2.992 -1.275
29 CL1 CL CL1 N N N 0 4.446 2.887 -1.077
30 CL2 CL CL2 N N N 0 5.863 -2.325 -0.687
31 H1 H H1 N N N 0 -4.709 1.166 -2.371
32 H2 H H2 N N N 0 -2.681 0.491 1.344
33 H3 H H3 N N N 0 -4.434 3.591 -2.074
34 H4 H H4 N N N 0 -2.424 2.918 1.639
35 H5 H H5 N N N 0 2.637 1.947 0.911
36 H6 H H6 N N N 0 3.753 -2.158 1.218
37 H7 H H7 N N N 0 -2.677 -4.633 0.797
38 H8 H H8 N N N 0 -2.639 -5.057 -0.931
39 H9 H H9 N N N 0 -1.357 -4.035 -0.237
40 H10 H H10 N N N 0 -2.54 6.273 1.149
41 H11 H H11 N N N 0 -3.14 4.842 2.022
42 H12 H H12 N N N 0 -1.582 4.773 1.164
43 H13 H H13 N N N 0 2.346 -1.124 2.9
44 H14 H H14 N N N 0 1.88 0.589 2.772
45 H15 H H15 N N N 0 -2.356 -1.33 2.253
46 H16 H H16 N N N 0 6.583 -0.287 -2.014
47 H17 H H17 N N N 0 6.134 1.326 -2.146
48 H18 H H18 N N N 0 -1.031 -1.208 4.167
49 H19 H H19 N N N 0 0.731 -0.81 0.604