Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : BJZ

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 C1 C C1 N Y N 0 -4.903 2.198 0.244
2 C2 C C2 N Y N 0 -3.679 2.035 -0.378
3 C4 C C4 N Y N 0 -2.74 1.164 0.158
4 C5 C C5 N Y N 0 -3.033 0.459 1.317
5 C7 C C7 N Y N 0 -4.259 0.626 1.936
6 C8 C C8 N Y N 0 -5.193 1.494 1.399
7 CL10 CL CL10 N N N 0 -4.626 -0.255 3.385
8 N11 N N11 N N N 0 -1.498 0.996 -0.471
9 C12 C C12 N N N 0 -1.173 1.539 -1.652
10 N13 N N13 N N N 0 0.083 1.222 -2.033
11 C14 C C14 S N N 0 0.626 0.379 -0.973
12 C15 C C15 N N N 0 -0.478 0.272 0.042
13 O16 O O16 N N N 0 -0.46 -0.338 1.089
14 C17 C C17 N N N 0 1.9 0.979 -0.359
15 N20 N N20 N N N 0 2.578 -0.204 0.235
16 C21 C C21 N N N 0 2.351 -1.321 -0.709
17 C24 C C24 R N N 0 1.065 -0.994 -1.495
18 C26 C C26 N Y N 0 0.002 -2.026 -1.215
19 C27 C C27 N Y N 0 -0.884 -2.389 -2.214
20 C29 C C29 N Y N 0 -1.859 -3.332 -1.965
21 C31 C C31 N Y N 0 -1.95 -3.922 -0.702
22 C32 C C32 N Y N 0 -1.051 -3.551 0.301
23 C34 C C34 N Y N 0 -0.078 -2.609 0.036
24 C36 C C36 N N N 0 -2.96 -4.902 -0.436
25 N37 N N37 N N N 0 -3.761 -5.679 -0.226
26 C38 C C38 N Y N 0 3.931 0.033 0.406
27 N39 N N39 N Y N 0 4.44 1.205 0.048
28 C40 C C40 N Y N 0 5.72 1.476 0.192
29 C42 C C42 N Y N 0 6.589 0.525 0.732
30 C43 C C43 N Y N 0 6.077 -0.723 1.12
31 C45 C C45 N Y N 0 4.739 -0.96 0.957
32 C47 C C47 N N N 0 8.022 0.829 0.893
33 O48 O O48 N N N 0 8.771 -0.005 1.364
34 O49 O O49 N N N 0 8.503 2.03 0.517
35 C51 C C51 N N N 0 0.762 1.64 -3.262
36 O55 O O55 N N N 0 -1.923 2.236 -2.306
37 CL56 CL CL56 N N N 0 -6.075 3.293 -0.422
38 H2 H H2 N N N 0 -3.454 2.584 -1.28
39 H5 H H5 N N N 0 -2.305 -0.219 1.736
40 H8 H H8 N N N 0 -6.149 1.623 1.883
41 H17 H H17 N N N 0 2.522 1.433 -1.13
42 H17A H H17A N N N 0 1.649 1.709 0.411
43 H21 H H21 N N N 0 3.194 -1.405 -1.395
44 H21A H H21A N N N 0 2.223 -2.253 -0.158
45 H24 H H24 N N N 0 1.275 -0.945 -2.563
46 H27 H H27 N N N 0 -0.813 -1.932 -3.19
47 H29 H H29 N N N 0 -2.551 -3.615 -2.744
48 H32 H H32 N N N 0 -1.116 -4.003 1.279
49 H34 H H34 N N N 0 0.62 -2.325 0.81
50 H40 H H40 N N N 0 6.101 2.44 -0.11
51 H43 H H43 N N N 0 6.725 -1.479 1.541
52 H45 H H45 N N N 0 4.314 -1.91 1.246
53 HO49 H HO49 N N N 0 9.45 2.183 0.642
54 H51 H H51 N N N 0 0.093 2.266 -3.853
55 H51A H H51A N N N 0 1.659 2.206 -3.008
56 H51B H H51B N N N 0 1.041 0.759 -3.841