Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : SZW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 47


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N N N1 N N N 0 0.444 -1.051 -0.992
2 C C C1 N Y N 0 -4.045 2.241 -0.001
3 C1 C C2 N Y N 0 -2.771 2.361 -0.536
4 C10 C C3 N N N 0 3.585 -2.036 0.891
5 C11 C C4 N N N 0 4.465 -0.93 0.306
6 C12 C C5 N N N 0 4.553 1.437 -0.195
7 C13 C C6 N N N 0 5.607 1.713 0.878
8 C14 C C7 N N N 0 6.463 2.832 0.45
9 C15 C C8 N N N 0 2.536 0.179 -0.653
10 C16 C C9 N N N 0 0.858 -1.592 -2.294
11 C17 C C10 N Y N 0 -1.238 -3.898 0.363
12 C18 C C11 N Y N 0 -2.728 -2.15 0.534
13 C2 C C12 N Y N 0 -1.939 1.264 -0.603
14 C3 C C13 N Y N 0 -4.495 1.024 0.47
15 C4 C C14 N Y N 0 -3.67 -0.093 0.412
16 C5 C C15 N Y N 0 -2.381 0.03 -0.13
17 C6 C C16 N Y N 0 -1.771 -1.306 -0.051
18 C7 C C17 N Y N 0 -0.531 -1.845 -0.413
19 C8 C C18 S N N 0 1.597 -0.894 -0.096
20 C9 C C19 N N N 0 2.351 -2.223 0.004
21 N1 N N2 N N N 0 3.699 0.321 0.232
22 N2 N N3 N N N 0 7.123 3.695 0.12
23 N3 N N4 N Y N 0 -0.31 -3.138 -0.188
24 N4 N N5 N Y N 0 -2.416 -3.432 0.719
25 N5 N N6 N Y N 0 -3.854 -1.41 0.802
26 CL CL CL1 N N N 0 -5.078 3.633 0.085
27 H1 H H1 N N N 0 -2.429 3.318 -0.901
28 H2 H H2 N N N 0 4.149 -2.967 0.931
29 H3 H H3 N N N 0 3.27 -1.757 1.897
30 H4 H H4 N N N 0 5.337 -0.784 0.944
31 H5 H H5 N N N 0 4.791 -1.216 -0.694
32 H6 H H6 N N N 0 3.941 2.327 -0.341
33 H7 H H7 N N N 0 5.047 1.179 -1.132
34 H8 H H8 N N N 0 5.113 1.971 1.815
35 H9 H H9 N N N 0 6.219 0.823 1.024
36 H10 H H10 N N N 0 2.87 -0.112 -1.649
37 H11 H H11 N N N 0 2.006 1.13 -0.712
38 H12 H H12 N N N 0 0.019 -1.55 -2.988
39 H13 H H13 N N N 0 1.685 -1.0 -2.686
40 H14 H H14 N N N 0 1.178 -2.626 -2.172
41 H15 H H15 N N N 0 -1.021 -4.943 0.529
42 H16 H H16 N N N 0 -0.948 1.36 -1.02
43 H17 H H17 N N N 0 -5.489 0.941 0.885
44 H18 H H18 N N N 0 1.25 -0.597 0.894
45 H19 H H19 N N N 0 2.662 -2.541 -0.991
46 H20 H H20 N N N 0 1.699 -2.98 0.441
47 H22 H H22 N N N 0 -4.662 -1.759 1.208