Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : GZI

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 70


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 0.882 -0.697 -0.219
2 C2 C C2 N Y N 0 -0.442 -0.55 0.156
3 C3 C C3 N Y N 0 -0.814 -0.937 1.439
4 C7 C C4 N N N 0 5.384 -2.02 0.73
5 C8 C C5 N N N 0 7.25 -0.725 -0.107
6 C9 C C6 N N N 0 7.747 0.696 -0.379
7 C10 C C7 N N N 0 9.159 0.64 -0.965
8 C11 C C8 R N N 0 -1.457 0.016 -0.802
9 C12 C C9 N Y N 0 -1.809 1.427 -0.394
10 C13 C C10 N Y N 0 -3.078 1.896 -0.379
11 C14 C C11 N Y N 0 -3.02 3.271 0.064
12 C15 C C12 N Y N 0 -4.001 4.246 0.271
13 C16 C C13 N Y N 0 -3.573 5.476 0.706
14 C19 C C14 N Y N 0 -1.647 3.549 0.295
15 C20 C C15 N N N 0 -4.275 1.067 -0.77
16 C21 C C16 R N N 0 -3.769 -0.169 -1.527
17 C22 C C17 N N N 0 -2.422 -2.162 -1.247
18 C24 C C18 N N N 0 -3.467 -4.377 -1.742
19 O1 O O1 N N N 0 -5.094 -3.887 0.727
20 C25 C C19 N N N 0 -4.016 -3.178 0.358
21 O2 O O2 N N N 0 -3.305 -2.679 1.198
22 C23 C C20 R N N 0 -3.691 -3.004 -1.103
23 N3 N N1 N N N 0 -2.682 -0.799 -0.765
24 C26 C C21 N N N 0 -3.25 0.252 -2.903
25 C18 C C22 N Y N 0 -1.243 4.807 0.737
26 C17 C C23 N Y N 0 -2.235 5.752 0.934
27 N2 N N2 N Y N 0 -0.947 2.412 0.007
28 F1 F F1 N N N 0 -2.096 -0.812 1.846
29 C4 C C24 N Y N 0 0.144 -1.453 2.292
30 N N N3 N Y N 0 1.398 -1.58 1.903
31 C5 C C25 N Y N 0 1.789 -1.223 0.691
32 C C C26 N N N 0 1.332 -0.298 -1.601
33 O O O3 N N N 0 3.088 -1.377 0.332
34 C6 C C27 N N N 0 3.973 -1.923 1.313
35 N1 N N4 N N N 0 5.894 -0.67 0.455
36 F F F2 N N N 0 9.613 1.939 -1.214
37 H1 H H1 N N N 0 6.039 -2.518 1.445
38 H2 H H2 N N N 0 5.355 -2.594 -0.197
39 H3 H H3 N N N 0 7.235 -1.289 -1.039
40 H4 H H4 N N N 0 7.918 -1.214 0.602
41 H5 H H5 N N N 0 7.079 1.185 -1.089
42 H9 H H9 N N N 0 -1.048 0.016 -1.812
43 H6 H H6 N N N 0 7.762 1.261 0.553
44 H7 H H7 N N N 0 9.827 0.151 -0.255
45 H8 H H8 N N N 0 9.144 0.075 -1.897
46 H10 H H10 N N N 0 -5.047 4.041 0.096
47 H11 H H11 N N N 0 -4.303 6.253 0.877
48 H12 H H12 N N N 0 -4.816 0.756 0.124
49 H13 H H13 N N N 0 -4.933 1.651 -1.414
50 H14 H H14 N N N 0 -4.587 -0.88 -1.649
51 H15 H H15 N N N 0 -1.621 -2.609 -0.659
52 H16 H H16 N N N 0 -2.127 -2.126 -2.296
53 H17 H H17 N N N 0 -3.147 -4.248 -2.776
54 H18 H H18 N N N 0 -2.699 -4.915 -1.188
55 H19 H H19 N N N 0 -4.398 -4.944 -1.719
56 H20 H H20 N N N 0 -5.261 -3.971 1.676
57 H21 H H21 N N N 0 -4.52 -2.502 -1.602
58 H23 H H23 N N N 0 -2.432 0.963 -2.78
59 H24 H H24 N N N 0 -2.891 -0.625 -3.44
60 H25 H H25 N N N 0 -4.056 0.72 -3.468
61 H26 H H26 N N N 0 -0.203 5.034 0.918
62 H27 H H27 N N N 0 -1.956 6.737 1.276
63 H28 H H28 N N N 0 0.015 2.316 0.077
64 H29 H H29 N N N 0 -0.139 -1.755 3.29
65 H30 H H30 N N N 0 1.234 -1.148 -2.275
66 H31 H H31 N N N 0 0.713 0.525 -1.961
67 H32 H H32 N N N 0 2.374 0.02 -1.566
68 H33 H H33 N N N 0 3.628 -2.917 1.599
69 H34 H H34 N N N 0 3.986 -1.276 2.19
70 H35 H H35 N N N 0 5.27 -0.165 -0.155