Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : UOH

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 N N N 0 -9.526 4.476 0.854
2 C3 C C2 N Y N 0 -8.064 2.605 0.744
3 C5 C C3 N Y N 0 -8.61 0.854 -0.801
4 C7 C C4 N Y N 0 -7.482 0.155 -0.405
5 C8 C C5 N Y N 0 -6.641 0.684 0.555
6 C10 C C6 S N N 0 -5.414 -0.079 0.984
7 C11 C C7 N N N 0 -5.814 -1.164 1.987
8 C14 C C8 N N N 0 -3.476 -0.994 -0.175
9 C16 C C9 R N N 0 -2.836 -1.634 -1.38
10 N18 N N1 N N N 0 -1.41 -1.849 -1.119
11 C19 C C10 N N N 0 -0.727 -3.147 -1.125
12 C21 C C11 N Y N 0 1.829 -3.669 -0.675
13 C22 C C12 N Y N 0 3.06 -3.113 -0.38
14 C23 C C13 N Y N 0 3.182 -1.733 -0.215
15 C24 C C14 N Y N 0 2.064 -0.915 -0.345
16 C25 C C15 N Y N 0 0.825 -1.479 -0.643
17 C26 C C16 N N N 0 -0.513 -0.888 -0.841
18 C28 C C17 N Y N 0 4.503 -1.138 0.101
19 C36 C C18 N N N 0 10.184 4.898 -0.461
20 C39 C C19 N Y N 0 6.635 -1.226 1.18
21 C40 C C20 N Y N 0 5.413 -1.821 0.913
22 O2 O O1 N N N 0 -8.347 3.808 1.309
23 C4 C C21 N Y N 0 -8.902 2.079 -0.228
24 F6 F F1 N N N 0 -9.426 0.34 -1.748
25 C9 C C22 N Y N 0 -6.932 1.904 1.134
26 O12 O O2 N N N 0 -6.828 -1.992 1.414
27 N13 N N2 N N N 0 -4.792 -0.702 -0.187
28 O15 O O3 N N N 0 -2.808 -0.742 0.805
29 C17 C C23 N N N 0 -3.0 -0.717 -2.593
30 C20 C C24 N Y N 0 0.72 -2.864 -0.806
31 O27 O O4 N N N 0 -0.765 0.299 -0.768
32 N29 N N3 N Y N 0 4.843 0.052 -0.389
33 C30 C C25 N Y N 0 6.022 0.585 -0.109
34 N31 N N4 N N N 0 6.344 1.825 -0.636
35 C32 C C26 N Y N 0 7.587 2.406 -0.351
36 C33 C C27 N Y N 0 8.602 1.862 0.443
37 N34 N N5 N Y N 0 9.603 2.706 0.464
38 N35 N N6 N Y N 0 9.314 3.74 -0.246
39 N37 N N7 N Y N 0 8.031 3.57 -0.783
40 N38 N N8 N Y N 0 6.902 -0.037 0.662
41 CL1 CL CL1 N N N 0 5.021 -3.379 1.572
42 H45 H H1 N N N 0 -10.396 3.849 1.047
43 H44 H H2 N N N 0 -9.635 5.422 1.385
44 H46 H H3 N N N 0 -9.446 4.667 -0.216
45 H48 H H4 N N N 0 -7.256 -0.802 -0.853
46 H42 H H5 N N N 0 -4.706 0.604 1.452
47 H50 H H6 N N N 0 -4.943 -1.773 2.229
48 H51 H H7 N N N 0 -6.195 -0.697 2.895
49 H43 H H8 N N N 0 -3.317 -2.592 -1.581
50 H57 H H9 N N N 0 -1.157 -3.8 -0.367
51 H58 H H10 N N N 0 -0.81 -3.609 -2.109
52 H59 H H11 N N N 0 1.737 -4.738 -0.802
53 H60 H H12 N N N 0 3.928 -3.747 -0.278
54 H61 H H13 N N N 0 2.157 0.154 -0.217
55 H65 H H14 N N N 0 10.803 4.73 -1.342
56 H64 H H15 N N N 0 9.573 5.789 -0.61
57 H66 H H16 N N N 0 10.824 5.039 0.411
58 H67 H H17 N N N 0 7.361 -1.725 1.804
59 H47 H H18 N N N 0 -9.781 2.625 -0.536
60 H49 H H19 N N N 0 -6.278 2.313 1.89
61 H52 H H20 N N N 0 -7.13 -2.703 1.995
62 H53 H H21 N N N 0 -5.327 -0.904 -0.97
63 H54 H H22 N N N 0 -2.52 0.241 -2.392
64 H56 H H23 N N N 0 -2.537 -1.18 -3.464
65 H55 H H24 N N N 0 -4.061 -0.557 -2.787
66 H62 H H25 N N N 0 5.709 2.292 -1.201
67 H63 H H26 N N N 0 8.567 0.909 0.951