Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 0SV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O20 O O20 N N N 0 -1.064 -1.701 -0.0060
2 C18 C C18 N N N 0 -1.09 -0.486 -0.0060
3 N19 N N19 N N N 0 -2.272 0.162 0.0040
4 C21 C C21 N N N 0 -3.524 -0.598 0.016
5 C22 C C22 N N N 0 -4.709 0.371 0.026
6 C23 C C23 N N N 0 -6.017 -0.423 0.038
7 C24 C C24 N N N 0 -7.201 0.545 0.048
8 C25 C C25 N N N 0 -8.509 -0.249 0.06
9 O26 O O26 N N N 0 -9.615 0.656 0.069
10 N17 N N17 N N N 0 0.062 0.213 -0.011
11 C1 C C1 N Y N 0 1.285 -0.457 -0.016
12 N5 N N5 N Y N 0 2.518 0.117 -0.016
13 N4 N N4 N Y N 0 3.469 -0.911 -0.022
14 C3 C C3 N Y N 0 2.838 -2.058 -0.025
15 C12 C C12 N N N 0 3.485 -3.419 -0.031
16 C15 C C15 N N N 0 3.364 -4.035 -1.426
17 C14 C C14 N N N 0 4.963 -3.283 0.34
18 C13 C C13 N N N 0 2.784 -4.321 0.987
19 C2 C C2 N Y N 0 1.463 -1.807 -0.016
20 C6 C C6 N Y N 0 2.789 1.493 -0.012
21 C11 C C11 N Y N 0 1.953 2.368 -0.692
22 C9 C C9 N Y N 0 2.222 3.723 -0.685
23 C7 C C7 N Y N 0 3.323 4.207 -0.0030
24 C16 C C16 N N N 0 3.614 5.686 0.0020
25 C8 C C8 N Y N 0 4.157 3.338 0.675
26 C10 C C10 N Y N 0 3.89 1.983 0.678
27 H1 H H1 N N N 0 -2.293 1.132 0.0040
28 H2 H H2 N N N 0 -3.576 -1.226 -0.874
29 H3 H H3 N N N 0 -3.56 -1.225 0.906
30 H4 H H4 N N N 0 -4.657 0.999 0.915
31 H5 H H5 N N N 0 -4.673 0.998 -0.865
32 H6 H H6 N N N 0 -6.069 -1.051 -0.851
33 H7 H H7 N N N 0 -6.053 -1.051 0.928
34 H8 H H8 N N N 0 -7.149 1.174 0.937
35 H9 H H9 N N N 0 -7.165 1.173 -0.843
36 H10 H H10 N N N 0 -8.561 -0.877 -0.829
37 H11 H H11 N N N 0 -8.545 -0.876 0.951
38 H12 H H12 N N N 0 -10.479 0.221 0.078
39 H13 H H13 N N N 0 0.04 1.183 -0.012
40 H14 H H14 N N N 0 3.863 -3.392 -2.151
41 H15 H H15 N N N 0 3.832 -5.019 -1.43
42 H16 H H16 N N N 0 2.311 -4.132 -1.691
43 H17 H H17 N N N 0 5.049 -2.844 1.335
44 H18 H H18 N N N 0 5.431 -4.267 0.336
45 H19 H H19 N N N 0 5.462 -2.64 -0.385
46 H20 H H20 N N N 0 1.731 -4.418 0.722
47 H21 H H21 N N N 0 3.252 -5.305 0.983
48 H22 H H22 N N N 0 2.87 -3.882 1.981
49 H23 H H23 N N N 0 0.681 -2.551 -0.012
50 H24 H H24 N N N 0 1.093 1.99 -1.225
51 H25 H H25 N N N 0 1.572 4.405 -1.214
52 H26 H H26 N N N 0 3.112 6.152 0.849
53 H27 H H27 N N N 0 4.689 5.844 0.085
54 H28 H H28 N N N 0 3.252 6.13 -0.925
55 H29 H H29 N N N 0 5.017 3.719 1.207
56 H30 H H30 N N N 0 4.539 1.304 1.212