Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : Z7I

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 63


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 -6.919 -0.649 -0.12
2 C2 C C2 N Y N 0 -6.722 -0.279 1.204
3 N1 N N1 N Y N 0 -5.536 0.127 1.623
4 C3 C C3 N Y N 0 -4.499 0.197 0.81
5 C4 C C4 N Y N 0 -4.621 -0.155 -0.525
6 C5 C C5 N Y N 0 -5.855 -0.588 -1.003
7 C6 C C6 N N N 0 -8.273 -1.116 -0.588
8 O1 O O1 N N N 0 -3.549 -0.081 -1.357
9 C7 C C7 N Y N 0 -2.367 0.348 -0.839
10 C8 C C8 N Y N 0 -1.472 -0.568 -0.301
11 C9 C C9 N Y N 0 -0.272 -0.133 0.227
12 C10 C C10 N Y N 0 0.041 1.22 0.218
13 C11 C C11 N Y N 0 -0.854 2.136 -0.32
14 C12 C C12 N Y N 0 -2.052 1.699 -0.852
15 CL1 CL CL1 N N N 0 -1.863 -2.259 -0.29
16 N2 N N2 N N N 0 1.258 1.661 0.753
17 C13 C C13 N N N 0 -8.778 -0.189 -1.696
18 C14 C C14 N N N 0 -8.161 -2.543 -1.129
19 C15 C C15 N N N 0 2.356 0.886 0.659
20 O2 O O2 N N N 0 2.315 -0.149 0.028
21 C16 C C16 N N N 0 3.635 1.306 1.336
22 C17 C C17 N N N 0 4.719 0.257 1.074
23 C18 C C18 N N N 0 5.979 0.619 1.863
24 C19 C C19 N N N 0 7.05 -0.451 1.625
25 N3 N N3 N N N 0 7.264 -0.592 0.179
26 C20 C C20 N N N 0 6.103 -0.851 -0.685
27 C21 C C21 N N N 0 5.043 0.223 -0.421
28 CL2 CL CL2 N N N 0 -3.17 2.844 -1.526
29 S1 S S1 N N N 0 8.783 -0.463 -0.466
30 C22 C C22 N N N 0 9.433 -2.156 -0.439
31 O3 O O3 N N N 0 8.561 -0.036 -1.803
32 O4 O O4 N N N 0 9.487 0.356 0.457
33 O5 O O5 N N N 0 -7.76 -0.334 2.077
34 C23 C C23 N N N 0 -7.495 0.059 3.425
35 H1 H H1 N N N 0 -3.546 0.534 1.188
36 H2 H H2 N N N 0 -5.979 -0.87 -2.038
37 H3 H H3 N N N 0 -8.973 -1.098 0.248
38 H4 H H4 N N N 0 0.424 -0.845 0.646
39 H5 H H5 N N N 0 -0.609 3.187 -0.331
40 H6 H H6 N N N 0 1.31 2.525 1.192
41 H7 H H7 N N N 0 -9.758 -0.527 -2.034
42 H8 H H8 N N N 0 -8.858 0.828 -1.31
43 H9 H H9 N N N 0 -8.079 -0.206 -2.531
44 H10 H H10 N N N 0 -7.802 -3.203 -0.34
45 H11 H H11 N N N 0 -9.141 -2.881 -1.468
46 H12 H H12 N N N 0 -7.462 -2.56 -1.965
47 H13 H H13 N N N 0 3.958 2.268 0.94
48 H14 H H14 N N N 0 3.466 1.392 2.41
49 H15 H H15 N N N 0 4.361 -0.722 1.39
50 H16 H H16 N N N 0 6.352 1.587 1.53
51 H17 H H17 N N N 0 5.742 0.666 2.926
52 H18 H H18 N N N 0 7.981 -0.149 2.105
53 H19 H H19 N N N 0 6.716 -1.401 2.042
54 H20 H H20 N N N 0 6.41 -0.813 -1.73
55 H21 H H21 N N N 0 5.693 -1.835 -0.46
56 H22 H H22 N N N 0 4.14 -0.011 -0.984
57 H23 H H23 N N N 0 5.425 1.195 -0.733
58 H24 H H24 N N N 0 8.79 -2.802 -1.038
59 H25 H H25 N N N 0 10.442 -2.165 -0.85
60 H26 H H26 N N N 0 9.457 -2.52 0.589
61 H29 H H29 N N N 0 -8.406 -0.032 4.016
62 H27 H H27 N N N 0 -6.723 -0.585 3.846
63 H28 H H28 N N N 0 -7.153 1.094 3.441