Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2UH

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O3B O O1 N N N 0 -7.756 -0.088 -2.938
2 PB P P1 N N N 0 -7.755 -0.497 -1.38
3 O1B O O2 N N N 0 -8.133 0.676 -0.562
4 O2B O O3 N N N 0 -8.815 -1.685 -1.137
5 O3A O O4 N N N 0 -6.284 -0.996 -0.957
6 PA P P2 N N N 0 -5.549 -1.24 0.454
7 O1A O O5 N N N 0 -6.003 -2.662 1.057
8 O2A O O6 N N N 0 -5.921 -0.162 1.398
9 O5' O O7 N N N 0 -3.954 -1.235 0.236
10 C5' C C1 N N N 0 -3.02 -1.323 1.315
11 C4' C C2 R N N 0 -1.595 -1.291 0.76
12 O4' O O8 N N N 0 -1.325 -0.004 0.179
13 C3' C C3 S N N 0 -0.583 -1.503 1.902
14 O3' O O9 N N N 0 0.203 -2.672 1.664
15 C2' C C4 R N N 0 0.303 -0.234 1.865
16 O2' O O10 N N N 0 1.678 -0.564 2.074
17 C1' C C5 R N N 0 0.07 0.282 0.418
18 N9 N N1 N Y N 0 0.324 1.722 0.337
19 C4 C C6 N Y N 0 1.539 2.32 0.139
20 N3 N N2 N N N 0 2.787 1.865 -0.026
21 C8 C C7 N Y N 0 -0.608 2.714 0.439
22 N7 N N3 N Y N 0 -0.033 3.874 0.32
23 C5 C C8 N Y N 0 1.297 3.698 0.127
24 C6 C C9 N N N 0 2.39 4.576 -0.063
25 O6 O O11 N N N 0 2.225 5.784 -0.08
26 N1 N N4 N N N 0 3.621 4.043 -0.225
27 C2 C C10 N N N 0 3.794 2.691 -0.201
28 N4 N N5 N N N 0 5.056 2.178 -0.368
29 CAO C C11 N N N 0 5.266 0.728 -0.347
30 CAM C C12 N N N 0 6.751 0.425 -0.554
31 CAN C C13 N N N 0 6.97 -1.089 -0.531
32 NAS N N6 N N N 0 8.392 -1.38 -0.73
33 CAY C C14 N N N 0 8.823 -2.657 -0.747
34 OAB O O12 N N N 0 8.033 -3.565 -0.598
35 CAL C C15 N N N 0 10.286 -2.955 -0.951
36 CAA C C16 N N N 0 10.505 -4.47 -0.929
37 H1 H H1 N N N 0 -8.613 0.222 -3.262
38 H2 H H2 N N N 0 -8.629 -2.488 -1.643
39 H3 H H3 N N N 0 -5.79 -3.416 0.49
40 H4 H H4 N N N 0 -3.166 -0.48 1.991
41 H5 H H5 N N N 0 -3.178 -2.255 1.857
42 H6 H H6 N N N 0 -1.473 -2.07 0.007
43 H7 H H7 N N N 0 -1.099 -1.58 2.859
44 H8 H H8 N N N 0 0.857 -2.854 2.352
45 H9 H H9 N N N 0 -0.036 0.498 2.598
46 H10 H H10 N N N 0 1.873 -0.891 2.962
47 H11 H H11 N N N 0 0.698 -0.26 -0.289
48 H12 H H12 N N N 0 -1.666 2.558 0.594
49 H13 H H13 N N N 0 4.385 4.625 -0.356
50 H14 H H14 N N N 0 5.808 2.775 -0.5
51 H15 H H15 N N N 0 4.944 0.329 0.615
52 H16 H H16 N N N 0 4.685 0.265 -1.145
53 H17 H H17 N N N 0 7.072 0.824 -1.516
54 H18 H H18 N N N 0 7.331 0.888 0.244
55 H19 H H19 N N N 0 6.648 -1.489 0.43
56 H20 H H20 N N N 0 6.39 -1.552 -1.33
57 H21 H H21 N N N 0 9.024 -0.653 -0.849
58 H22 H H22 N N N 0 10.608 -2.556 -1.913
59 H23 H H23 N N N 0 10.866 -2.493 -0.153
60 H24 H H24 N N N 0 11.563 -4.686 -1.077
61 H25 H H25 N N N 0 10.183 -4.869 0.033
62 H26 H H26 N N N 0 9.925 -4.932 -1.727