Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1ZN

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 -2.433 -0.539 2.134
2 C10 C C10 S N N 0 -1.564 1.633 -0.313
3 C11 C C11 N N N 0 -1.987 3.009 0.206
4 C12 C C12 N N N 0 -0.259 1.234 0.328
5 C13 C C13 N N N 0 0.828 1.08 -0.419
6 C14 C C14 N N N 0 0.727 1.154 -1.921
7 C15 C C15 N N N 0 2.132 0.838 0.219
8 C16 C C16 N N N 0 3.219 0.684 -0.528
9 C17 C C17 S N N 0 4.554 0.436 0.126
10 C18 C C18 S N N 0 5.17 -0.845 -0.442
11 C19 C C19 N N N 0 4.238 -2.026 -0.163
12 C2 C C2 S N N 0 -2.64 0.603 0.036
13 C20 C C20 N N N 0 6.505 -1.093 0.213
14 C3 C C3 N N N 0 -3.931 0.941 -0.712
15 C4 C C4 N Y N 0 -4.951 -0.14 -0.466
16 C5 C C5 N Y N 0 -5.819 -0.04 0.605
17 C6 C C6 N Y N 0 -6.756 -1.031 0.831
18 C7 C C7 N Y N 0 -6.825 -2.123 -0.014
19 C8 C C8 N Y N 0 -5.957 -2.223 -1.086
20 C9 C C9 N Y N 0 -5.024 -1.229 -1.314
21 H1 H H1 N N N 0 -2.569 -0.402 3.206
22 H10 H H10 N N N 0 -6.01 -3.076 -1.746
23 H11 H H11 N N N 0 -4.348 -1.306 -2.154
24 H12 H H12 N N N 0 -1.439 1.676 -1.395
25 H13 H H13 N N N 0 -2.112 2.966 1.288
26 H14 H H14 N N N 0 -1.22 3.743 -0.043
27 H15 H H15 N N N 0 -2.93 3.297 -0.257
28 H16 H H16 N N N 0 -0.209 1.073 1.395
29 H17 H H17 N N N 0 0.799 2.194 -2.24
30 H18 H H18 N N N 0 1.539 0.581 -2.369
31 H19 H H19 N N N 0 -0.229 0.74 -2.242
32 H2 H H2 N N N 0 -3.009 -1.403 1.802
33 H20 H H20 N N N 0 2.204 0.785 1.295
34 H21 H H21 N N N 0 3.147 0.737 -1.605
35 H22 H H22 N N N 0 4.417 0.327 1.202
36 H23 H H23 N N N 0 6.328 1.458 0.34
37 H24 H H24 N N Y 0 5.592 1.691 -1.133
38 H25 H H25 N N N 0 5.307 -0.736 -1.518
39 H26 H H26 N N N 0 4.101 -2.134 0.913
40 H27 H H27 N N N 0 3.273 -1.846 -0.636
41 H28 H H28 N N N 0 4.677 -2.938 -0.567
42 H3 H H3 N N N 0 -1.377 -0.702 1.919
43 H4 H H4 N N N 0 -2.3 -0.391 -0.256
44 H5 H H5 N N N 0 -4.319 1.895 -0.356
45 H6 H H6 N N N 0 -3.724 1.008 -1.781
46 H7 H H7 N N N 0 -5.766 0.813 1.266
47 H8 H H8 N N N 0 -7.433 -0.953 1.669
48 H9 H H9 N N N 0 -7.556 -2.898 0.163
49 HXT H HXT N N Y 0 8.081 -2.284 0.315
50 N1 N N1 N N N 0 5.449 1.57 -0.142
51 O1 O O1 N N N 0 -2.885 0.628 1.444
52 O3 O O3 N N N 0 6.921 -0.324 1.047
53 OXT O OXT N N Y 0 7.231 -2.168 -0.132