Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8ZH

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 CAV C C1 N N N 0 7.549 -1.284 1.212
2 CAW C C2 N N N 0 8.198 -2.67 1.228
3 NAX N N1 N N N 0 8.533 -3.071 -0.144
4 CAY C C3 N N N 0 7.328 -3.166 -0.979
5 CAZ C C4 N N N 0 6.654 -1.795 -1.061
6 CAU C C5 N N N 0 6.284 -1.328 0.35
7 NAT N N2 N N N 0 5.691 0.01 0.282
8 CAR C C6 N N N 0 4.373 0.151 0.038
9 OAS O O1 N N N 0 3.677 -0.832 -0.128
10 CAN C C7 N Y N 0 3.774 1.501 -0.03
11 CAM C C8 N Y N 0 2.41 1.65 -0.278
12 CAO C C9 N Y N 0 4.572 2.632 0.16
13 CAP C C10 N Y N 0 4.01 3.891 0.096
14 CAQ C C11 N Y N 0 2.659 4.038 -0.154
15 CAL C C12 N Y N 0 1.855 2.919 -0.34
16 NAK N N3 N N N 0 0.488 3.074 -0.587
17 CAJ C C13 N Y N 0 -0.393 2.07 -0.242
18 SBA S S1 N Y N 0 -2.057 2.057 -0.632
19 NAI N N4 N Y N 0 -0.072 0.997 0.423
20 CAH C C14 N Y N 0 -1.027 0.137 0.671
21 CAG C C15 N Y N 0 -2.249 0.506 0.18
22 CAE C C16 N N N 0 -3.493 -0.253 0.305
23 OAF O O2 N N N 0 -3.498 -1.32 0.891
24 NAD N N5 N N N 0 -4.633 0.228 -0.229
25 CAC C C17 N Y N 0 -5.843 -0.438 -0.011
26 CBE C C21 N Y N 0 -8.138 -0.403 0.685
27 CBB C C18 N Y N 0 -5.947 -1.798 -0.276
28 CL CL CL1 N N N 0 -4.574 -2.674 -0.878
29 CBC C C19 N Y N 0 -7.144 -2.454 -0.059
30 CBD C C20 N Y N 0 -8.238 -1.757 0.421
31 CAB C C22 N Y N 0 -6.942 0.257 0.476
32 CAA C C23 N N N 0 -6.833 1.731 0.77
33 H1 H H1 N N N 0 7.286 -0.993 2.229
34 H2 H H2 N N N 0 8.248 -0.559 0.795
35 H3 H H3 N N N 0 9.106 -2.639 1.829
36 H4 H H4 N N N 0 7.502 -3.391 1.658
37 H5 H H5 N N N 0 9.206 -2.44 -0.551
38 H7 H H7 N N N 0 7.605 -3.495 -1.98
39 H8 H H8 N N N 0 6.637 -3.885 -0.539
40 H9 H H9 N N N 0 7.339 -1.079 -1.514
41 H10 H H10 N N N 0 5.751 -1.869 -1.668
42 H11 H H11 N N N 0 5.569 -2.023 0.788
43 H12 H H12 N N N 0 6.246 0.794 0.414
44 H13 H H13 N N N 0 1.787 0.779 -0.421
45 H14 H H14 N N N 0 5.628 2.52 0.356
46 H15 H H15 N N N 0 4.629 4.764 0.243
47 H16 H H16 N N N 0 2.225 5.026 -0.202
48 H17 H H17 N N N 0 0.159 3.887 -1.002
49 H18 H H18 N N N 0 -0.865 -0.782 1.214
50 H19 H H19 N N N 0 -4.614 1.037 -0.765
51 H23 H H23 N N N 0 -7.097 2.3 -0.121
52 H20 H H20 N N N 0 -7.226 -3.511 -0.265
53 H21 H H21 N N N 0 -9.173 -2.27 0.59
54 H22 H H22 N N N 0 -8.994 0.139 1.059
55 H24 H H24 N N N 0 -7.512 1.991 1.582
56 H25 H H25 N N N 0 -5.81 1.968 1.062