Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : BAX

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 C1 C C1 N Y N 0 -0.951 -0.445 -4.271
2 C2 C C2 N Y N 0 -0.626 -0.564 -2.926
3 C3 C C3 N Y N 0 0.66 -0.266 -2.497
4 C4 C C4 N Y N 0 1.611 0.151 -3.407
5 C13 C C13 N N N 0 -1.589 -0.497 -0.751
6 C16 C C16 N Y N 0 -2.38 -0.541 1.493
7 C17 C C17 N Y N 0 -2.636 -1.419 2.538
8 C18 C C18 N Y N 0 -2.577 -0.973 3.844
9 C19 C C19 N Y N 0 -2.261 0.35 4.112
10 C20 C C20 N Y N 0 -2.01 1.229 3.068
11 C21 C C21 N Y N 0 -2.064 0.783 1.762
12 O22 O O22 N N N 0 -2.202 0.787 5.398
13 C24 C C24 N Y N 0 -0.492 1.191 7.02
14 C25 C C25 N Y N 0 0.838 1.088 7.379
15 C27 C C27 N Y N 0 1.371 0.058 5.381
16 C28 C C28 N Y N 0 0.05 0.125 4.949
17 N30 N N30 N N N 0 3.68 -0.621 4.92
18 C31 C C31 N N N 0 4.697 -1.226 4.056
19 C5 C C5 N Y N 0 1.282 0.274 -4.746
20 C6 C C6 N Y N 0 0.001 -0.021 -5.176
21 C7 C C7 N N N 0 -0.352 0.112 -6.635
22 F8 F F8 N N N 0 -0.156 1.436 -7.042
23 F9 F F9 N N N 0 0.462 -0.733 -7.393
24 F10 F F10 N N N 0 -1.693 -0.239 -6.823
25 CL11 CL CL11 N N N 0 2.48 0.799 -5.887
26 N12 N N12 N N N 0 -1.592 -0.988 -2.006
27 N14 N N14 N N N 0 -2.44 -0.992 0.168
28 O15 O O15 N N N 0 -0.817 0.393 -0.449
29 C23 C C23 N Y N 0 -0.903 0.703 5.782
30 N26 N N26 N Y N 0 1.717 0.533 6.572
31 C29 C C29 N N N 0 2.399 -0.553 4.507
32 O32 O O32 N N N 0 2.088 -0.993 3.418
33 H1 H H1 N N N 0 -1.951 -0.676 -4.607
34 H3 H H3 N N N 0 0.916 -0.361 -1.452
35 H4 H H4 N N N 0 2.611 0.383 -3.073
36 H17 H H17 N N N 0 -2.882 -2.449 2.329
37 H18 H H18 N N N 0 -2.777 -1.656 4.657
38 H20 H H20 N N N 0 -1.764 2.259 3.278
39 H21 H H21 N N N 0 -1.864 1.467 0.95
40 H24 H H24 N N N 0 -1.206 1.646 7.691
41 H25 H H25 N N N 0 1.161 1.466 8.338
42 H28 H H28 N N N 0 -0.229 -0.263 3.981
43 H30 H H30 N N N 0 3.929 -0.269 5.789
44 H311 H 1H31 N N N 0 5.666 -1.191 4.555
45 H312 H 2H31 N N N 0 4.431 -2.263 3.853
46 H313 H 3H31 N N N 0 4.752 -0.673 3.118
47 H12 H H12 N N N 0 -2.263 -1.636 -2.271
48 H14 H H14 N N N 0 -3.095 -1.66 -0.086