Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : X2P

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 N1 N N1 N N N 0 -2.316 -1.028 -0.101
2 C4 C C1 N N N 0 -0.062 1.652 -1.486
3 C5 C C2 N N N 0 -1.849 0.184 -0.56
4 C6 C C3 N N N 0 -1.515 -2.11 -0.047
5 C7 C C4 N N N 0 -0.105 -1.989 -0.447
6 C8 C C5 R N N 0 -3.721 -0.835 0.252
7 C10 C C6 N N N 0 -5.379 1.172 0.143
8 C13 C C7 N N N 0 -3.956 -1.153 1.742
9 C15 C C8 R N N 0 -5.733 -2.24 0.468
10 C17 C C9 N N N 0 -6.077 -1.421 -0.778
11 C20 C C10 N Y N 0 4.879 2.179 -0.304
12 C21 C C11 N Y N 0 5.802 2.23 0.724
13 C22 C C12 N Y N 0 6.412 1.068 1.164
14 C24 C C13 N Y N 0 5.172 -0.194 -0.453
15 F F F1 N N N 0 7.314 1.117 2.168
16 C23 C C14 N Y N 0 6.095 -0.146 0.574
17 CL CL CL1 N N N 0 6.864 -1.603 1.12
18 C19 C C15 N Y N 0 4.56 0.967 -0.888
19 C18 C C16 N N N 0 3.553 0.914 -2.008
20 N N N2 N N N 0 2.214 0.707 -1.451
21 C1 C C17 N N N 0 1.756 -0.548 -1.277
22 O4 O O1 N N N 0 2.492 -1.5 -1.448
23 C2 C C18 N N N 0 0.349 -0.754 -0.874
24 O O O2 N N N 0 0.726 -3.056 -0.397
25 O1 O O3 N N N 0 -1.957 -3.181 0.331
26 C16 C C19 R N N 0 -4.622 -1.815 -0.512
27 C14 C C20 N N N 0 -5.47 -1.482 1.786
28 N2 N N3 N N N 0 -4.067 0.549 -0.046
29 C11 C C21 S N N 0 -5.269 2.29 1.181
30 O3 O O4 N N N 0 -4.427 3.328 0.676
31 C12 C C22 N N N 0 -6.66 2.857 1.471
32 C9 C C23 N N N 0 -2.962 1.154 -0.526
33 O2 O O5 N N N 0 -2.893 2.316 -0.877
34 C3 C C24 N N N 0 -0.552 0.331 -0.951
35 C C C25 N N N 0 1.398 1.865 -1.095
36 H1 H H1 N N N 0 -0.15 1.657 -2.573
37 H2 H H2 N N N 0 -0.667 2.458 -1.071
38 H3 H H3 N N N 0 -5.724 1.588 -0.804
39 H4 H H4 N N N 0 -6.09 0.422 0.49
40 H5 H H5 N N N 0 -3.364 -2.014 2.052
41 H6 H H6 N N N 0 -3.727 -0.287 2.363
42 H7 H H7 N N N 0 -6.065 -3.276 0.534
43 H8 H H8 N N N 0 -6.596 -1.933 -1.588
44 H9 H H9 N N N 0 -6.349 -0.375 -0.633
45 H10 H H10 N N N 0 4.404 3.086 -0.648
46 H11 H H11 N N N 0 6.049 3.176 1.182
47 H12 H H12 N N N 0 4.925 -1.139 -0.914
48 H13 H H13 N N N 0 3.575 1.852 -2.562
49 H14 H H14 N N N 0 3.799 0.09 -2.678
50 H15 H H15 N N N 0 0.305 -3.868 -0.083
51 H16 H H16 N N N 0 -4.142 -2.542 -1.166
52 H17 H H17 N N N 0 -5.697 -2.117 2.643
53 H18 H H18 N N N 0 -6.058 -0.565 1.823
54 H19 H H19 N N N 0 -4.841 1.891 2.101
55 H20 H H20 N N N 0 -4.748 3.73 -0.143
56 H21 H H21 N N N 0 -7.302 2.065 1.857
57 H22 H H22 N N N 0 -6.581 3.653 2.211
58 H23 H H23 N N N 0 -7.088 3.256 0.551
59 H24 H H24 N N N 0 1.781 2.745 -1.612
60 H25 H H25 N N N 0 1.46 2.029 -0.019