Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : MZN

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 48


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 -3.005 1.512 0.738
2 C4 C C1 N Y N 0 -0.986 -0.215 0.067
3 C5 C C2 N N N 0 0.14 -1.106 -0.276
4 C8 C C3 N N N 0 1.768 0.368 0.488
5 C10 C C4 N N N 0 4.116 -0.496 0.185
6 C13 C C5 N N N 0 3.7 1.839 -0.196
7 C17 C C6 N N N 0 9.059 -0.699 -0.447
8 C20 C C7 N Y N 0 -1.756 1.873 0.973
9 C21 C C8 N Y N 0 -4.73 -0.004 -0.048
10 C22 C C9 N Y N 0 -5.584 0.915 -0.667
11 C24 C C10 N Y N 0 -7.39 -0.654 -0.494
12 C26 C C11 N Y N 0 -5.222 -1.251 0.339
13 C16 C C12 N N N 0 7.862 0.253 -0.473
14 C14 C C13 N N N 0 6.604 -0.511 -0.15
15 O15 O O1 N N N 0 6.66 -1.701 0.079
16 N11 N N2 N N N 0 5.418 0.127 -0.116
17 C12 C C14 N N N 0 5.207 1.559 -0.373
18 C9 C C15 R N N 0 3.23 0.663 0.705
19 C18 C C16 N N N 0 0.727 1.389 0.894
20 N7 N N3 N N N 0 1.414 -0.754 -0.043
21 O6 O O2 N N N 0 -0.093 -2.187 -0.781
22 C3 C C17 N Y N 0 -2.311 -0.565 -0.168
23 C19 C C18 N Y N 0 -0.719 1.032 0.649
24 C2 C C19 N Y N 0 -3.309 0.343 0.19
25 F27 F F1 N N N 0 -4.404 -2.147 0.933
26 C25 C C20 N Y N 0 -6.549 -1.568 0.113
27 C23 C C21 N Y N 0 -6.911 0.582 -0.886
28 O28 O O3 N N N 0 -5.114 2.13 -1.052
29 H1 H H1 N N N 0 3.684 -0.928 -0.717
30 H2 H H2 N N N 0 4.23 -1.26 0.954
31 H3 H H3 N N N 0 3.541 2.795 0.303
32 H4 H H4 N N N 0 3.188 1.816 -1.158
33 H5 H H5 N N N 0 8.913 -1.487 -1.185
34 H6 H H6 N N N 0 9.969 -0.146 -0.68
35 H7 H H7 N N N 0 9.149 -1.143 0.545
36 H8 H H8 N N N 0 -1.549 2.833 1.421
37 H9 H H9 N N N 0 -8.425 -0.908 -0.667
38 H10 H H10 N N N 0 8.008 1.041 0.265
39 H11 H H11 N N N 0 7.773 0.697 -1.465
40 H12 H H12 N N N 0 5.512 1.801 -1.391
41 H13 H H13 N N N 0 5.78 2.152 0.34
42 H14 H H14 N N N 0 3.432 0.871 1.756
43 H15 H H15 N N N 0 0.848 1.587 1.959
44 H16 H H16 N N N 0 0.939 2.315 0.358
45 H17 H H17 N N N 0 -2.561 -1.516 -0.616
46 H18 H H18 N N N 0 -6.931 -2.532 0.417
47 H19 H H19 N N N 0 -7.573 1.29 -1.363
48 H20 H H20 N N N 0 -4.764 2.149 -1.953