Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : N0G

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 52


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 1.35 1.987 -0.582
2 C4 C C1 N Y N 0 3.319 -3.011 -0.025
3 C5 C C2 N Y N 0 3.775 -1.69 -0.167
4 C6 C C3 N Y N 0 2.876 -0.693 -0.617
5 C7 C C4 N Y N 0 5.106 -1.342 0.128
6 C8 C C5 N Y N 0 5.539 -0.062 -0.012
7 C10 C C6 N Y N 0 3.358 0.681 -0.763
8 C13 C C7 N Y N 0 -0.155 0.731 0.812
9 C15 C C8 N Y N 0 0.567 0.07 3.006
10 C17 C C9 N Y N 0 2.062 1.318 1.603
11 C20 C C10 N Y N 0 -4.769 0.05 -0.438
12 C21 C C11 N N N 0 -3.175 -0.958 -2.046
13 C22 C C12 N Y N 0 -5.833 0.799 -0.908
14 C24 C C13 N Y N 0 -7.268 -0.224 0.713
15 C26 C C14 N Y N 0 -4.956 -0.835 0.608
16 C1 C C15 N Y N 0 1.552 -1.038 -0.912
17 C2 C C16 N Y N 0 1.143 -2.33 -0.764
18 C3 C C17 N Y N 0 2.025 -3.313 -0.326
19 C9 C C18 N Y N 0 4.693 0.956 -0.451
20 O1 O O1 N N N 0 5.168 2.22 -0.577
21 C11 C C19 N N N 0 2.463 1.742 -1.225
22 C12 C C20 N Y N 0 1.093 1.355 0.598
23 C14 C C21 N Y N 0 -0.404 0.093 2.028
24 C16 C C22 N Y N 0 1.795 0.677 2.794
25 C18 C C23 N N N 0 -1.189 0.76 -0.238
26 N2 N N2 N N N 0 -2.381 0.167 -0.025
27 O2 O O2 N N N 0 -0.967 1.317 -1.295
28 C19 C C24 S N N 0 -3.409 0.195 -1.069
29 C23 C C25 N Y N 0 -7.082 0.662 -0.332
30 C25 C C26 N Y N 0 -6.205 -0.972 1.183
31 H2 H H2 N N N 0 3.992 -3.784 0.317
32 H3 H H3 N N N 0 5.791 -2.102 0.472
33 H4 H H4 N N N 0 6.567 0.174 0.223
34 H5 H H5 N N N 0 0.37 -0.426 3.945
35 H6 H H6 N N N 0 3.019 1.793 1.448
36 H7 H H7 N N N 0 -3.94 -0.938 -2.823
37 H8 H H8 N N N 0 -2.191 -0.854 -2.503
38 H9 H H9 N N N 0 -3.227 -1.906 -1.51
39 H10 H H10 N N N 0 -5.687 1.49 -1.724
40 H11 H H11 N N N 0 -8.245 -0.331 1.162
41 H12 H H12 N N N 0 -4.125 -1.419 0.975
42 H13 H H13 N N N 0 0.859 -0.284 -1.256
43 H14 H H14 N N N 0 0.12 -2.595 -0.992
44 H15 H H15 N N N 0 1.677 -4.33 -0.216
45 H16 H H16 N N N 0 5.607 2.393 -1.421
46 H17 H H17 N N N 0 2.721 2.324 -2.098
47 H22 H H22 N N N 0 -3.356 1.142 -1.606
48 H19 H H19 N N N 0 -1.358 -0.383 2.202
49 H20 H H20 N N N 0 2.547 0.651 3.569
50 H21 H H21 N N N 0 -2.558 -0.278 0.818
51 H23 H H23 N N N 0 -7.912 1.247 -0.699
52 H24 H H24 N N N 0 -6.351 -1.663 2.0