Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : BCZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C2 C C2 R N N 0 -1.257 0.467 -0.518
2 N25 N N25 N N N 0 -2.21 -0.27 0.315
3 C26 C C26 N N N 0 -3.4 0.313 0.678
4 N30 N N30 N N N 0 -3.681 1.522 0.281
5 N27 N N27 N N N 0 -4.294 -0.377 1.461
6 C3 C C3 R N N 0 0.187 -0.05 -0.305
7 C10 C C10 S N N 0 0.829 0.637 0.9
8 C24 C C24 N N N 0 2.187 -0.005 1.191
9 C37 C C37 N N N 0 3.144 0.279 0.032
10 C38 C C38 N N N 0 4.493 -0.388 0.309
11 C36 C C36 N N N 0 2.761 0.578 2.483
12 C39 C C39 N N N 0 1.909 0.125 3.67
13 N11 N N11 N N N 0 -0.041 0.488 2.069
14 C13 C C13 N N N 0 -0.447 -0.737 2.454
15 C15 C C15 N N N 0 -1.408 -0.885 3.606
16 O14 O O14 N N N 0 -0.039 -1.721 1.875
17 C4 C C4 S N N 0 0.925 0.335 -1.603
18 O9 O O9 N N N 0 1.614 1.574 -1.425
19 C5 C C5 S N N 0 -0.149 0.48 -2.694
20 C6 C C6 N N N 0 0.107 -0.504 -3.806
21 O8 O O8 N N N 0 1.053 -1.253 -3.743
22 O7 O O7 N N N 0 -0.715 -0.55 -4.866
23 C1 C C1 N N N 0 -1.504 0.177 -2.021
24 H21 H 1H2 N N N 0 -1.316 1.536 -0.316
25 H251 H 1H25 N N N 0 -2.0 -1.169 0.611
26 H301 H 1H30 N N N 0 -4.521 1.934 0.537
27 H271 H 1H27 N N N 0 -5.134 0.034 1.717
28 H272 H 2H27 N N N 0 -4.085 -1.277 1.757
29 H31 H 1H3 N N N 0 0.188 -1.132 -0.172
30 H101 H 1H10 N N N 0 0.968 1.696 0.683
31 H241 H 1H24 N N N 0 2.062 -1.082 1.302
32 H371 H 1H37 N N N 0 3.285 1.356 -0.065
33 H372 H 2H37 N N N 0 2.725 -0.117 -0.891
34 H381 H 1H38 N N N 0 5.175 -0.184 -0.516
35 H382 H 2H38 N N N 0 4.912 0.009 1.233
36 H383 H 3H38 N N N 0 4.352 -1.464 0.407
37 H361 H 1H36 N N N 0 3.785 0.228 2.616
38 H362 H 2H36 N N N 0 2.754 1.666 2.425
39 H391 H 1H39 N N N 0 2.443 0.328 4.599
40 H392 H 2H39 N N N 0 0.965 0.669 3.668
41 H393 H 3H39 N N N 0 1.714 -0.943 3.59
42 H111 H 1H11 N N N 0 -0.325 1.271 2.565
43 H151 H 1H15 N N N 0 -1.619 -1.942 3.77
44 H152 H 2H15 N N N 0 -0.965 -0.459 4.506
45 H153 H 3H15 N N N 0 -2.335 -0.361 3.375
46 H41 H 1H4 N N N 0 1.632 -0.448 -1.877
47 HO91 H 1HO9 N N N 0 2.058 1.77 -2.262
48 H51 H 1H5 N N N 0 -0.146 1.496 -3.088
49 HO71 H 1HO7 N N N 0 -0.55 -1.181 -5.579
50 H11 H 1H1 N N N 0 -2.28 0.833 -2.414
51 H12 H 2H1 N N N 0 -1.777 -0.867 -2.166