Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 8ZK

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAU C C1 N N N 0 3.124 -3.74 -1.069
2 CAV C C2 N N N 0 3.507 -5.221 -1.014
3 NAW N N1 N N N 0 3.465 -5.688 0.378
4 CAX C C3 N N N 0 4.429 -4.959 1.212
5 CAY C C4 N N N 0 4.073 -3.47 1.224
6 CAT C C5 N N N 0 4.101 -2.933 -0.21
7 NAS N N2 N N N 0 3.704 -1.523 -0.212
8 CAR C C6 N N N 0 4.622 -0.564 0.021
9 OAZ O O1 N N N 0 5.78 -0.869 0.233
10 CAQ C C7 N Y N 0 4.222 0.859 0.019
11 CBA C C8 N Y N 0 2.893 1.212 -0.217
12 CAP C C9 N Y N 0 5.171 1.855 0.26
13 CAM C C10 N Y N 0 4.794 3.182 0.259
14 CAN C C11 N N N 0 5.821 4.254 0.52
15 CAO C C12 N N N 0 6.447 4.694 -0.805
16 CAL C C13 N Y N 0 3.479 3.532 0.019
17 CAK C C14 N Y N 0 2.525 2.549 -0.217
18 NAJ N N3 N N N 0 1.195 2.908 -0.453
19 CAI C C15 N Y N 0 0.178 2.024 -0.154
20 SBB S S1 N Y N 0 -1.469 2.267 -0.54
21 NAH N N4 N Y N 0 0.341 0.886 0.458
22 CAG C C16 N Y N 0 -0.728 0.16 0.667
23 CAF C C17 N Y N 0 -1.883 0.722 0.197
24 CAE C C18 N N N 0 -3.222 0.142 0.289
25 OBC O O2 N N N 0 -3.382 -0.94 0.824
26 NAD N N5 N N N 0 -4.28 0.805 -0.218
27 CAC C C19 N Y N 0 -5.574 0.308 -0.029
28 CAB C C20 N Y N 0 -5.869 -1.009 -0.36
29 CL CL CL1 N N N 0 -4.633 -2.041 -1.008
30 CBH C C21 N Y N 0 -7.148 -1.496 -0.171
31 CBG C C22 N Y N 0 -8.134 -0.674 0.346
32 CBF C C23 N Y N 0 -7.843 0.636 0.675
33 CBD C C24 N Y N 0 -6.564 1.128 0.495
34 CBE C C25 N N N 0 -6.247 2.555 0.86
35 H1 H H1 N N N 0 3.17 -3.39 -2.1
36 H2 H H2 N N N 0 2.111 -3.612 -0.686
37 H3 H H3 N N N 0 2.805 -5.801 -1.613
38 H4 H H4 N N N 0 4.515 -5.35 -1.41
39 H5 H H5 N N N 0 2.532 -5.615 0.756
40 H7 H H7 N N N 0 4.396 -5.348 2.23
41 H8 H H8 N N N 0 5.432 -5.089 0.806
42 H9 H H9 N N N 0 3.076 -3.338 1.643
43 H10 H H10 N N N 0 4.798 -2.928 1.831
44 H11 H H11 N N N 0 5.108 -3.028 -0.616
45 H12 H H12 N N N 0 2.78 -1.279 -0.38
46 H13 H H13 N N N 0 2.154 0.447 -0.4
47 H14 H H14 N N N 0 6.2 1.585 0.448
48 H15 H H15 N N N 0 5.341 5.109 0.997
49 H16 H H16 N N N 0 6.598 3.861 1.176
50 H17 H H17 N N N 0 7.189 5.47 -0.617
51 H18 H H18 N N N 0 6.927 3.84 -1.282
52 H19 H H19 N N N 0 5.67 5.087 -1.461
53 H20 H H20 N N N 0 3.19 4.573 0.019
54 H21 H H21 N N N 0 0.986 3.778 -0.827
55 H22 H H22 N N N 0 -0.7 -0.798 1.165
56 H23 H H23 N N N 0 -4.144 1.628 -0.715
57 H24 H H24 N N N 0 -7.379 -2.52 -0.428
58 H25 H H25 N N N 0 -9.133 -1.058 0.492
59 H26 H H26 N N N 0 -8.615 1.275 1.077
60 H27 H H27 N N N 0 -6.424 3.199 -0.001
61 H28 H H28 N N N 0 -6.885 2.869 1.686
62 H29 H H29 N N N 0 -5.201 2.63 1.16