Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EEZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 54


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 -1.188 0.829 -0.885
2 C2 C C2 N Y N 0 -2.389 0.159 -1.037
3 C3 C C3 N Y N 0 -3.523 0.646 -0.397
4 C11 C C4 N Y N 0 -6.79 -0.562 0.506
5 C12 C C5 N Y N 0 -7.507 -0.497 1.686
6 C13 C C6 N Y N 0 -8.382 -1.513 2.02
7 C14 C C7 N Y N 0 -8.541 -2.594 1.174
8 C15 C C8 N Y N 0 -7.825 -2.659 -0.006
9 C16 C C9 N Y N 0 -6.953 -1.64 -0.343
10 C17 C C10 N N N 0 -6.542 1.551 -0.768
11 C18 C C11 N N N 0 1.21 2.027 0.117
12 C20 C C12 N N N 0 2.5 2.802 0.194
13 C21 C C13 N Y N 0 3.662 1.842 0.202
14 C22 C C14 N Y N 0 4.147 1.353 1.401
15 C23 C C15 N Y N 0 5.209 0.468 1.408
16 C24 C C16 N Y N 0 5.787 0.072 0.216
17 C25 C C17 N Y N 0 5.302 0.561 -0.983
18 C26 C C18 N Y N 0 4.24 1.446 -0.989
19 C28 C C19 N N N 0 6.368 -2.693 0.132
20 C29 C C20 N N N 0 7.455 -3.77 0.133
21 N4 N N1 N Y N 0 -3.462 1.735 0.35
22 C5 C C21 N Y N 0 -2.334 2.4 0.517
23 C6 C C22 N Y N 0 -1.162 1.971 -0.086
24 O7 O O1 N N N 0 -4.706 -0.004 -0.54
25 CL8 CL CL1 N N N 0 -2.479 -1.272 -2.016
26 N9 N N2 N N N 0 0.032 2.682 0.097
27 C10 C C23 S N N 0 -5.835 0.546 0.143
28 O19 O O2 N N N 0 1.231 0.816 0.073
29 S27 S S1 N N N 0 7.141 -1.054 0.226
30 O30 O O3 N N N 0 7.845 -0.766 -0.975
31 O31 O O4 N N N 0 7.749 -0.861 1.495
32 H1 H H1 N N N 0 -0.291 0.474 -1.371
33 H2 H H2 N N N 0 -7.382 0.348 2.348
34 H3 H H3 N N N 0 -8.942 -1.462 2.943
35 H4 H H4 N N N 0 -9.225 -3.388 1.435
36 H5 H H5 N N N 0 -7.949 -3.504 -0.668
37 H6 H H6 N N N 0 -6.393 -1.691 -1.265
38 H7 H H7 N N N 0 -6.876 1.046 -1.675
39 H8 H H8 N N N 0 -7.403 1.97 -0.248
40 H9 H H9 N N N 0 -5.852 2.352 -1.031
41 H10 H H10 N N N 0 2.581 3.462 -0.669
42 H11 H H11 N N N 0 2.514 3.396 1.108
43 H12 H H12 N N N 0 3.695 1.662 2.332
44 H13 H H13 N N N 0 5.588 0.087 2.345
45 H14 H H14 N N N 0 5.753 0.251 -1.914
46 H15 H H15 N N N 0 3.859 1.824 -1.926
47 H16 H H16 N N N 0 5.784 -2.767 -0.784
48 H17 H H17 N N N 0 5.715 -2.835 0.993
49 H18 H H18 N N N 0 8.108 -3.627 -0.728
50 H19 H H19 N N N 0 8.04 -3.696 1.05
51 H20 H H20 N N N 0 6.99 -4.754 0.077
52 H21 H H21 N N N 0 -2.323 3.286 1.135
53 H22 H H22 N N N 0 0.01 3.645 0.209
54 H23 H H23 N N N 0 -5.501 1.05 1.05