Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : 6ZT

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 75


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C2 C C1 N Y N 0 4.67 0.189 1.484
2 C3 C C2 N Y N 0 3.308 -0.03 1.387
3 C41 C C3 N Y N 0 -7.225 -0.462 0.318
4 C43 C C4 N Y N 0 -6.467 -0.983 -0.715
5 C45 C C5 N Y N 0 -5.094 -0.83 -0.714
6 C48 C C6 N N N 0 -5.479 1.548 3.417
7 C52 C C7 N N N 0 -2.623 -1.324 -1.815
8 C58 C C8 N N N 0 -3.491 -0.478 -2.749
9 C12 C C9 N N N 0 3.049 3.658 -1.647
10 C15 C C10 N N N 0 2.031 4.536 -2.378
11 C19 C C11 N N N 0 0.589 6.453 -2.056
12 C23 C C12 N N N 0 0.35 4.507 -0.636
13 C28 C C13 S N N 0 0.482 -0.177 -0.57
14 C30 C C14 N Y N 0 -0.99 -0.14 -0.259
15 CL1 CL CL1 N N N 0 5.646 -0.856 2.469
16 C5 C C15 N Y N 0 2.528 0.801 0.595
17 C6 C C16 N Y N 0 3.121 1.854 -0.099
18 C7 C C17 N Y N 0 4.486 2.066 0.004
19 C9 C C18 N Y N 0 5.257 1.234 0.794
20 O11 O O1 N N N 0 2.361 2.671 -0.877
21 N18 N N1 N N N 0 1.288 5.341 -1.399
22 N27 N N2 N N N 0 1.148 0.582 0.494
23 C31 C C19 N Y N 0 -2.235 -0.506 -0.611
24 N32 N N3 N Y N 0 -3.079 0.004 0.327
25 N33 N N4 N Y N 0 -2.411 0.651 1.215
26 C34 C C20 N Y N 0 -1.124 0.613 0.934
27 C35 C C21 N N N 0 0.222 1.035 1.356
28 O36 O O2 N N N 0 0.461 1.698 2.347
29 C37 C C22 N Y N 0 -4.472 -0.153 0.324
30 C38 C C23 N Y N 0 -5.236 0.372 1.365
31 C39 C C24 N Y N 0 -6.613 0.215 1.356
32 O47 O O3 N N N 0 -4.633 1.038 2.385
33 C54 C C25 N N N 0 -3.41 -2.556 -1.364
34 C62 C C26 N Y N 0 0.974 -1.601 -0.575
35 C63 C C27 N Y N 0 1.079 -2.292 -1.768
36 C64 C C28 N Y N 0 1.53 -3.598 -1.774
37 C66 C C29 N Y N 0 1.877 -4.215 -0.585
38 C67 C C30 N Y N 0 1.773 -3.523 0.609
39 C69 C C31 N Y N 0 1.326 -2.215 0.612
40 CL7 CL CL2 N N N 0 2.443 -5.856 -0.591
41 C72 C C32 N N N 0 0.701 -1.62 -3.063
42 H1 H H1 N N N 0 2.851 -0.846 1.926
43 H2 H H2 N N N 0 -8.299 -0.58 0.31
44 H3 H H3 N N N 0 -6.95 -1.511 -1.524
45 H4 H H4 N N N 0 -4.505 -1.239 -1.522
46 H5 H H5 N N N 0 -6.02 0.725 3.883
47 H6 H H6 N N N 0 -4.872 2.056 4.166
48 H7 H H7 N N N 0 -6.19 2.254 2.987
49 H8 H H8 N N N 0 -1.724 -1.641 -2.344
50 H9 H H9 N N N 0 -2.855 0.038 -3.469
51 H10 H H10 N N N 0 -4.19 -1.124 -3.279
52 H11 H H11 N N N 0 -4.046 0.255 -2.164
53 H12 H H12 N N N 0 3.694 3.165 -2.376
54 H13 H H13 N N N 0 3.655 4.277 -0.986
55 H14 H H14 N N N 0 2.553 5.197 -3.071
56 H15 H H15 N N N 0 1.337 3.904 -2.931
57 H16 H H16 N N N 0 0.046 7.033 -1.309
58 H19 H H19 N N N 0 -0.301 3.968 -1.325
59 H17 H H17 N N N 0 1.315 7.095 -2.556
60 H18 H H18 N N N 0 -0.114 6.059 -2.79
61 H20 H H20 N N N 0 0.908 3.793 -0.03
62 H21 H H21 N N N 0 -0.254 5.141 0.013
63 H22 H H22 N N N 0 0.672 0.289 -1.537
64 H23 H H23 N N N 0 4.947 2.881 -0.534
65 H28 H H28 N N N 0 -4.126 -2.833 -2.137
66 H24 H H24 N N N 0 6.322 1.399 0.87
67 H26 H H26 N N N 0 -7.207 0.621 2.161
68 H27 H H27 N N N 0 -3.942 -2.328 -0.44
69 H29 H H29 N N N 0 -2.722 -3.384 -1.192
70 H30 H H30 N N N 0 1.611 -4.138 -2.706
71 H31 H H31 N N N 0 2.043 -4.004 1.537
72 H32 H H32 N N N 0 1.248 -1.674 1.543
73 H33 H H33 N N N 0 1.567 -1.097 -3.468
74 H34 H H34 N N N 0 0.364 -2.371 -3.777
75 H35 H H35 N N N 0 -0.102 -0.906 -2.881