Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : I0L

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C1 N Y N 0 -4.148 -0.003 -3.035
2 C02 C C2 N Y N 0 -5.524 -0.068 -3.151
3 C03 C C3 N Y N 0 -0.462 2.643 0.848
4 C04 C C4 N Y N 0 -3.558 -0.064 -1.787
5 C08 C C8 N Y N 0 -0.25 1.377 0.297
6 C05 C C5 N Y N 0 -6.307 -0.191 -2.021
7 C06 C C6 N Y N 0 0.569 3.552 0.889
8 C07 C C7 N Y N 0 1.008 1.045 -0.209
9 C09 C C9 N Y N 0 -4.338 -0.184 -0.65
10 C10 C C10 N Y N 0 2.035 1.967 -0.176
11 C11 C C11 N Y N 0 -5.716 -0.251 -0.764
12 C12 C C12 N Y N 0 1.824 3.22 0.38
13 C13 C C13 N N N 0 3.776 -0.1 0.964
14 C14 C C14 N N N 0 3.969 -0.744 -1.312
15 C15 C C15 N N N 0 -1.351 0.394 0.25
16 C16 C C16 N N N 0 4.183 -1.46 1.458
17 C17 C C17 N N N 0 4.453 2.533 -0.241
18 C18 C C18 N N N 0 -4.665 0.056 1.801
19 C20 C C20 R N N 0 3.377 1.575 -0.741
20 C19 C C19 N N N 0 3.948 3.972 -0.405
21 C21 C C21 S N N 0 -3.657 -0.257 0.693
22 C22 C C22 N N N 0 3.966 -2.507 0.361
23 C23 C C23 N N N 0 -5.926 -0.796 1.551
24 C24 C C24 N N N 0 -5.538 -2.273 1.447
25 C25 C C25 N N N 0 -6.915 -0.603 2.702
26 C26 C C26 N N N 0 2.25 -3.747 -0.966
27 C27 C C27 N N N 0 6.22 -3.514 0.747
28 C28 C C28 N N N 0 2.472 -2.804 0.218
29 C29 C C29 N N N 0 4.716 -3.793 0.719
30 N01 N N1 N N N 0 4.489 -1.96 -0.904
31 N02 N N2 N N N 0 3.716 0.208 -0.34
32 N03 N N3 N N N 0 -2.564 0.718 0.739
33 N04 N N4 N N N 0 3.726 -0.504 -2.569
34 O01 O O1 N N N 0 3.486 0.751 1.777
35 O02 O O2 N N N 0 -1.163 -0.707 -0.229
36 O03 O O3 N N N 0 2.81 4.149 0.441
37 O04 O O4 N N N 0 -6.519 -0.364 0.326
38 H01 H H1 N N N 0 -3.535 0.09 -3.919
39 H02 H H2 N N N 0 -5.987 -0.022 -4.126
40 H03 H H3 N N N 0 -1.432 2.906 1.243
41 H04 H H4 N N N 0 -2.482 -0.018 -1.699
42 H05 H H5 N N N 0 -7.382 -0.241 -2.114
43 H06 H H6 N N N 0 0.406 4.529 1.319
44 H07 H H7 N N N 0 1.176 0.067 -0.635
45 H08 H H9 N N N 0 5.236 -1.443 1.737
46 H09 H H10 N N N 0 3.584 -1.721 2.33
47 H11 H H11 N N N 0 5.371 2.385 -0.81
48 H10 H H12 N N N 0 4.643 2.352 0.817
49 H12 H H13 N N N 0 -4.239 -0.203 2.77
50 H13 H H14 N N N 0 -4.916 1.116 1.781
51 H15 H H15 N N N 0 4.735 4.672 -0.125
52 H14 H H16 N N N 0 3.656 4.143 -1.441
53 H16 H H17 N N N 0 3.32 1.63 -1.829
54 H17 H H18 N N N 0 -3.255 -1.259 0.842
55 H20 H H19 N N N 0 -5.066 -2.59 2.377
56 H19 H H20 N N N 0 -6.431 -2.872 1.27
57 H18 H H21 N N N 0 -4.84 -2.408 0.621
58 H21 H H22 N N N 0 -7.196 0.448 2.766
59 H23 H H23 N N N 0 -7.805 -1.207 2.521
60 H22 H H24 N N N 0 -6.45 -0.913 3.637
61 H25 H H25 N N N 0 2.713 -3.325 -1.859
62 H26 H H26 N N N 0 2.699 -4.716 -0.748
63 H24 H H27 N N N 0 1.181 -3.872 -1.137
64 H27 H H28 N N N 0 6.446 -2.822 1.558
65 H29 H H29 N N N 0 6.759 -4.448 0.905
66 H28 H H30 N N N 0 6.526 -3.075 -0.202
67 H32 H H34 N N N 0 4.502 -4.558 -0.027
68 H30 H H31 N N N 0 2.105 -3.274 1.13
69 H31 H H32 N N N 0 1.932 -1.873 0.047
70 H33 H H33 N N N 0 4.392 -4.141 1.7
71 H34 H H35 N N N 0 5.162 -2.428 -1.423
72 H35 H H37 N N N 0 -2.714 1.597 1.122
73 H37 H H38 N N N 0 3.284 0.319 -2.828