Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : IZB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 67


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 S N N 0 -5.953 0.725 -0.712
2 C2 C C2 N N N 0 -6.024 1.853 0.352
3 C3 C C3 N N N 0 -6.645 1.298 1.598
4 N4 N N4 N N N 0 -7.361 0.167 1.507
5 S5 S S5 N N N 0 -7.307 -0.351 -0.086
6 O6 O O6 N N N 0 -8.575 0.032 -0.599
7 O7 O O7 N N N 0 -6.903 -1.709 0.023
8 O9 O O9 N N N 0 -6.503 1.858 2.664
9 C11 C C11 N Y N 0 -4.623 0.017 -0.676
10 C12 C C12 N Y N 0 -3.855 -0.069 -1.822
11 C13 C C13 N Y N 0 -2.635 -0.718 -1.789
12 C14 C C14 N Y N 0 -2.183 -1.282 -0.61
13 C15 C C15 N Y N 0 -2.954 -1.201 0.534
14 C16 C C16 N Y N 0 -4.172 -0.547 0.502
15 C21 C C21 N N N 0 -0.853 -1.989 -0.574
16 C22 C C22 S N N 0 0.248 -0.988 -0.219
17 N45 N N45 N N N 0 0.367 0.007 -1.288
18 S1 S S1 N N N 0 0.743 1.577 -0.919
19 O1 O O1 N N N 0 0.836 2.254 -2.165
20 O2 O O2 N N N 0 -0.117 1.939 0.152
21 C17 C C17 N Y N 0 5.716 -3.51 -0.016
22 C19 C C19 N Y N 0 5.007 -2.5 -0.633
23 C23 C C23 N Y N 0 3.67 -2.307 -0.316
24 C4 C C4 N Y N 0 3.048 -3.14 0.63
25 C5 C C5 N Y N 0 3.786 -4.157 1.241
26 C6 C C6 N Y N 0 5.102 -4.332 0.917
27 N11 N N11 N Y N 0 2.701 -1.417 -0.735
28 C25 C C25 N Y N 0 1.558 -1.717 -0.062
29 N13 N N13 N Y N 0 1.761 -2.721 0.74
30 C18 C C18 N N N 0 6.982 1.442 -0.883
31 O3 O O3 N N N 0 5.766 1.908 -1.456
32 C24 C C24 N Y N 0 4.756 1.745 -0.564
33 C26 C C26 N Y N 0 4.944 1.594 0.801
34 N5 N N5 N N N 0 6.203 1.577 1.41
35 C27 C C27 N N N 0 7.175 2.139 0.469
36 C7 C C7 N Y N 0 3.461 1.736 -1.08
37 C8 C C8 N Y N 0 2.372 1.584 -0.248
38 C9 C C9 N Y N 0 2.56 1.438 1.114
39 C10 C C10 N Y N 0 3.837 1.442 1.635
40 C20 C C20 N N N 0 6.134 2.504 2.548
41 H1 H H1 N N N 0 -6.172 1.104 -1.71
42 H2C1 H 1H2C N N N 0 -5.019 2.214 0.572
43 H2C2 H 2H2C N N N 0 -6.632 2.675 -0.026
44 H4 H H4 N N N 0 -7.827 -0.274 2.235
45 H12 H H12 N N N 0 -4.207 0.372 -2.743
46 H13 H H13 N N N 0 -2.034 -0.785 -2.684
47 H15 H H15 N N N 0 -2.602 -1.641 1.455
48 H16 H H16 N N N 0 -4.772 -0.48 1.398
49 H211 H 1H21 N N N 0 -0.647 -2.425 -1.552
50 H212 H 2H21 N N N 0 -0.882 -2.779 0.176
51 H22 H H22 N N N 0 -0.004 -0.488 0.717
52 H45 H H45 N N N 0 0.226 -0.254 -2.211
53 H17 H H17 N N N 0 6.757 -3.661 -0.261
54 H19 H H19 N N N 0 5.491 -1.863 -1.359
55 H5 H H5 N N N 0 3.317 -4.803 1.968
56 H6 H H6 N N N 0 5.669 -5.119 1.392
57 H11 H H11 N N N 0 2.815 -0.709 -1.389
58 H181 H 1H18 N N N 0 7.815 1.684 -1.543
59 H182 H 2H18 N N N 0 6.93 0.364 -0.736
60 H271 H 1H27 N N N 0 7.006 3.21 0.359
61 H272 H 2H27 N N N 0 8.187 1.961 0.834
62 H7 H H7 N N N 0 3.309 1.85 -2.143
63 H9 H H9 N N N 0 1.709 1.321 1.769
64 H10 H H10 N N N 0 3.981 1.327 2.7
65 H201 H 1H20 N N N 0 5.708 3.452 2.219
66 H202 H 2H20 N N N 0 5.505 2.075 3.328
67 H203 H 3H20 N N N 0 7.136 2.673 2.941