Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : UO4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 60


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C00 C C1 N Y N 0 -2.418 3.374 0.428
2 C01 C C2 N Y N 0 -2.273 4.403 1.34
3 C02 C C3 N Y N 0 -1.522 4.215 2.485
4 C03 C C4 N Y N 0 -0.913 2.997 2.724
5 C04 C C5 N Y N 0 -1.055 1.961 1.814
6 C05 C C6 N Y N 0 -1.811 2.151 0.661
7 O0A O O1 N N N 0 -0.457 0.762 2.047
8 O0B O O2 N N N 0 -1.953 1.138 -0.235
9 C0C C C7 N Y N 0 0.724 0.507 1.427
10 C0D C C8 N N N 0 -2.743 1.405 -1.396
11 C0E C C9 N N N 0 -2.787 0.157 -2.28
12 N0H N N1 N N N 0 -3.489 -0.918 -1.573
13 C0K C C10 N N N 0 -2.795 -1.764 -0.79
14 N0M N N2 N N N 0 -3.414 -2.76 -0.129
15 C0N C C11 N N N 0 -4.747 -2.925 -0.243
16 C0O C C12 N N N 0 -5.489 -2.043 -1.064
17 C0P C C13 N N N 0 -4.844 -1.048 -1.711
18 O0Q O O3 N N N 0 -1.592 -1.627 -0.678
19 O0S O O4 N N N 0 -5.308 -3.827 0.354
20 C0V C C14 N Y N 0 1.293 -0.73 1.54
21 C0W C C15 N Y N 0 2.515 -0.995 0.899
22 C0X C C16 N Y N 0 3.141 0.029 0.142
23 C0Y C C17 N Y N 0 2.527 1.289 0.047
24 C0Z C C18 N Y N 0 1.341 1.513 0.675
25 C10 C C19 N N N 0 0.613 -1.805 2.349
26 C16 C C24 N Y N 0 4.941 -1.455 -0.398
27 C11 C C20 N Y N 0 3.125 -2.255 0.996
28 C12 C C21 N Y N 0 4.364 -0.231 -0.502
29 C13 C C22 N N N 0 3.177 2.388 -0.752
30 C15 C C23 N Y N 0 4.33 -2.479 0.35
31 C18 C C25 N N N 0 4.959 -3.762 0.444
32 N1B N N3 N N N 0 5.458 -4.78 0.519
33 C1C C C26 N N N 0 2.783 2.25 -2.224
34 C1G C C27 N N N 0 3.249 3.345 -3.186
35 C1H C C28 N N N 0 3.899 1.96 -3.23
36 H1 H H1 N N N 0 -3.009 3.522 -0.464
37 H2 H H2 N N N 0 -2.746 5.356 1.157
38 H3 H H3 N N N 0 -1.411 5.021 3.195
39 H4 H H4 N N N 0 -0.326 2.852 3.619
40 H5 H H5 N N N 0 -3.755 1.672 -1.093
41 H6 H H6 N N N 0 -2.301 2.23 -1.954
42 H7 H H7 N N N 0 -3.314 0.386 -3.207
43 H8 H H8 N N N 0 -1.771 -0.162 -2.51
44 H9 H H9 N N N 0 -2.899 -3.36 0.432
45 H10 H H10 N N N 0 -6.558 -2.16 -1.168
46 H11 H H11 N N N 0 -5.394 -0.363 -2.339
47 H12 H H12 N N N 0 0.871 2.482 0.596
48 H13 H H13 N N N 0 -0.058 -2.374 1.706
49 H14 H H14 N N N 0 1.365 -2.472 2.771
50 H15 H H15 N N N 0 0.041 -1.346 3.156
51 H16 H H16 N N N 0 2.66 -3.043 1.569
52 H17 H H17 N N N 0 4.845 0.545 -1.08
53 H18 H H18 N N N 0 2.845 3.356 -0.377
54 H19 H H19 N N N 0 4.26 2.314 -0.658
55 H20 H H20 N N N 0 5.88 -1.646 -0.896
56 H21 H H21 N N N 0 1.808 1.799 -2.409
57 H22 H H22 N N N 0 2.581 3.613 -4.005
58 H23 H H23 N N N 0 3.836 4.164 -2.771
59 H24 H H24 N N N 0 4.914 1.868 -2.843
60 H25 H H25 N N N 0 3.658 1.318 -4.077