Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : UQH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 69


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N N N 0 5.664 0.303 -0.041
2 N3 N N2 N Y N 0 -7.552 -3.515 -0.678
3 C4 C C1 N N N 0 6.869 2.107 -1.176
4 C5 C C2 N N N 0 4.545 1.236 0.15
5 C6 C C3 N N N 0 3.222 0.477 0.03
6 C7 C C4 N N N 0 2.057 1.448 0.229
7 C8 C C5 N N N 0 0.734 0.689 0.109
8 C10 C C6 N N N 0 -1.755 0.901 0.189
9 C13 C C7 N Y N 0 -6.548 1.792 0.43
10 C15 C C8 N N N 0 -8.686 2.912 -0.526
11 C17 C C9 N Y N 0 -6.805 0.459 0.181
12 C20 C C10 N Y N 0 -4.971 -2.777 -0.371
13 C21 C C11 N Y N 0 -5.283 -4.104 -0.628
14 C22 C C12 N Y N 0 -6.619 -4.443 -0.779
15 C24 C C13 N N N 0 5.679 -0.723 1.01
16 C1 C C14 R N N 0 8.123 -1.056 0.624
17 O1 O O1 N N N 0 9.133 -2.007 0.279
18 C2 C C15 R N N 0 8.065 0.039 -0.444
19 N2 N N3 N N N 0 -2.87 1.831 0.379
20 O2 O O2 N N N 0 9.313 0.735 -0.482
21 C3 C C16 R N N 0 6.943 1.021 -0.101
22 O3 O O3 N N N 0 6.681 1.498 -2.455
23 N4 N N4 N Y N 0 -7.273 -2.285 -0.44
24 O4 O O4 N N N 0 6.792 -2.743 1.732
25 C9 C C17 N N N 0 -0.432 1.66 0.308
26 C11 C C18 N Y N 0 -4.186 1.366 0.314
27 C12 C C19 N Y N 0 -5.245 2.248 0.494
28 C14 C C20 N N N 0 -7.691 2.754 0.625
29 C16 C C21 N N N 0 -9.098 2.165 0.744
30 C18 C C22 N Y N 0 -5.75 -0.432 -0.007
31 C19 C C23 N Y N 0 -6.025 -1.864 -0.28
32 C23 C C24 N Y N 0 -4.437 0.026 0.058
33 C25 C C25 S N N 0 6.763 -1.757 0.699
34 H2 H H2 N N N 0 6.032 2.772 -0.964
35 H3 H H3 N N N 0 7.796 2.68 -1.179
36 H4 H H4 N N N 0 4.615 1.69 1.138
37 H5 H H5 N N N 0 4.587 2.015 -0.612
38 H6 H H6 N N N 0 3.152 0.023 -0.958
39 H7 H H7 N N N 0 3.18 -0.302 0.792
40 H8 H H8 N N N 0 2.127 1.902 1.217
41 H9 H H9 N N N 0 2.099 2.227 -0.532
42 H10 H H10 N N N 0 0.664 0.235 -0.879
43 H11 H H11 N N N 0 0.692 -0.09 0.871
44 H12 H H12 N N N 0 -1.797 0.122 0.95
45 H13 H H13 N N N 0 -1.825 0.447 -0.8
46 H14 H H14 N N N 0 -9.115 3.901 -0.689
47 H15 H H15 N N N 0 -8.515 2.32 -1.425
48 H16 H H16 N N N 0 -7.825 0.106 0.131
49 H17 H H17 N N N 0 -3.947 -2.46 -0.244
50 H18 H H18 N N N 0 -4.507 -4.851 -0.708
51 H19 H H19 N N N 0 -6.897 -5.467 -0.98
52 H20 H H20 N N N 0 5.888 -0.254 1.971
53 H21 H H21 N N N 0 4.708 -1.216 1.05
54 H22 H H22 N N N 0 8.357 -0.611 1.59
55 H23 H H23 N N N 0 9.224 -2.731 0.913
56 H24 H H24 N N N 0 7.87 -0.411 -1.417
57 H25 H H25 N N N 0 -2.695 2.77 0.55
58 H26 H H26 N N N 0 10.071 0.172 -0.692
59 H27 H H27 N N N 0 7.147 1.482 0.866
60 H28 H H28 N N N 0 6.625 2.129 -3.186
61 H29 H H29 N N N 0 5.961 -3.227 1.837
62 H30 H H30 N N N 0 -0.361 2.114 1.297
63 H31 H H31 N N N 0 -0.389 2.439 -0.453
64 H32 H H32 N N N 0 -5.049 3.293 0.685
65 H33 H H33 N N N 0 -7.464 3.639 1.219
66 H34 H H34 N N N 0 -9.797 2.662 1.417
67 H35 H H35 N N N 0 -9.196 1.081 0.681
68 H36 H H36 N N N 0 -3.615 -0.66 -0.087
69 H37 H H37 N N N 0 6.547 -2.236 -0.256