Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 3Z6

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 F1 F F1 N N N 0 7.286 2.678 0.104
2 C23 C C23 N N N 0 6.328 1.957 0.823
3 F2 F F2 N N N 0 6.959 1.217 1.829
4 F3 F F3 N N N 0 5.413 2.843 1.401
5 C9 C C9 N Y N 0 5.6 1.021 -0.108
6 C8 C C8 N Y N 0 4.285 0.679 0.145
7 C10 C C10 N Y N 0 6.247 0.51 -1.217
8 C11 C C11 N Y N 0 5.578 -0.349 -2.073
9 F4 F F4 N N N 0 6.209 -0.849 -3.158
10 C12 C C12 N Y N 0 4.263 -0.695 -1.816
11 C7 C C7 N Y N 0 3.617 -0.179 -0.708
12 C22 C C22 N N N 0 2.185 -0.557 -0.428
13 C21 C C21 N N N 0 2.151 -1.788 0.44
14 O1 O O1 N N N 0 3.187 -2.309 0.795
15 N4 N N4 N N N 0 0.969 -2.312 0.821
16 C15 C C15 N N N 0 0.809 -3.502 1.66
17 C16 C C16 N N N 0 -0.71 -3.69 1.809
18 C13 C C13 N Y N 0 -1.314 -2.553 1.015
19 C20 C C20 N Y N 0 -2.631 -2.209 0.792
20 C14 C C14 N Y N 0 -0.285 -1.795 0.477
21 C19 C C19 N Y N 0 -0.596 -0.679 -0.304
22 C18 C C18 N Y N 0 -1.908 -0.335 -0.538
23 C17 C C17 N Y N 0 -2.939 -1.089 0.02
24 C5 C C5 N Y N 0 -4.353 -0.722 -0.23
25 C1 C C1 N Y N 0 -4.956 0.608 -0.073
26 C6 C C6 N Y N 0 -5.342 -1.546 -0.654
27 N3 N N3 N Y N 0 -6.51 -0.841 -0.769
28 C25 C C25 N N N 0 -7.79 -1.406 -1.202
29 C2 C C2 N Y N 0 -6.31 0.468 -0.424
30 N1 N N1 N Y N 0 -7.096 1.543 -0.365
31 C3 C C3 N Y N 0 -6.616 2.707 0.014
32 C24 C C24 N N N 0 -7.547 3.891 0.064
33 N2 N N2 N Y N 0 -5.351 2.881 0.352
34 C4 C C4 N Y N 0 -4.488 1.869 0.32
35 N5 N N5 N N N 0 -3.164 2.055 0.676
36 H1 H H1 N N N 0 3.78 1.081 1.011
37 H2 H H2 N N N 0 7.273 0.781 -1.417
38 H3 H H3 N N N 0 3.74 -1.365 -2.482
39 H4 H H4 N N N 0 1.687 0.265 0.088
40 H5 H H5 N N N 0 1.672 -0.76 -1.368
41 H6 H H6 N N N 0 1.252 -4.37 1.173
42 H7 H H7 N N N 0 -1.016 -4.65 1.393
43 H8 H H8 N N N 0 -3.424 -2.807 1.216
44 H9 H H9 N N N 0 0.199 -0.082 -0.726
45 H10 H H10 N N N 0 -2.139 0.53 -1.143
46 H11 H H11 N N N 0 -5.227 -2.598 -0.869
47 H12 H H12 N N N 0 -8.339 -1.771 -0.334
48 H13 H H13 N N N 0 -8.376 -0.636 -1.705
49 H14 H H14 N N N 0 -7.609 -2.232 -1.89
50 H15 H H15 N N N 0 -8.001 3.954 1.053
51 H16 H H16 N N N 0 -6.985 4.804 -0.137
52 H17 H H17 N N N 0 -8.327 3.772 -0.688
53 H18 H H18 N N N 0 -2.855 2.932 0.952
54 H19 H H19 N N N 0 -2.545 1.309 0.649
55 H20 H H20 N N N 0 1.268 -3.341 2.636
56 H21 H H21 N N N 0 -1.0 -3.621 2.857