Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 18L

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 68


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 7.608 -0.239 -0.33
2 O1 O O1 N N N 0 10.718 0.786 -0.143
3 P1 P P1 N N N 0 10.217 -0.741 -0.049
4 C2 C C2 R N N 0 6.291 -0.434 0.425
5 O2 O O2 N N N 0 10.322 -1.378 -1.38
6 C3 C C3 N N N 0 5.157 0.248 -0.343
7 O3 O O3 N N N 0 11.135 -1.543 1.004
8 C4 C C4 N N N 0 2.833 0.721 -0.106
9 O4 O O4 N N N 0 8.684 -0.774 0.442
10 C5 C C5 N N N 0 1.524 0.674 0.639
11 O5 O O5 N N N 0 6.013 -1.83 0.545
12 C6 C C6 N N N 0 0.442 1.373 -0.187
13 O6 O O6 N N N 0 3.931 0.166 0.431
14 C7 C C7 N N N 0 -0.887 1.326 0.569
15 O7 O O7 N N N 0 2.895 1.258 -1.187
16 C8 C C8 N N N 0 -1.969 2.024 -0.257
17 C9 C C9 N N N 0 -3.298 1.977 0.499
18 C10 C C10 N N N 0 -4.38 2.676 -0.327
19 C11 C C11 N N N 0 -5.709 2.628 0.43
20 C12 C C12 N N N 0 -6.775 3.316 -0.384
21 C13 C C13 N N N 0 -7.902 2.701 -0.641
22 C14 C C14 N N N 0 -8.205 1.378 0.014
23 C15 C C15 N N N 0 -9.543 1.454 0.704
24 C16 C C16 N N N 0 -10.458 0.549 0.459
25 C17 C C17 N N N 0 -10.12 -0.658 -0.378
26 C18 C C18 N N N 0 -10.493 -1.929 0.387
27 C19 C C19 N N N 0 -10.149 -3.155 -0.462
28 C20 C C20 N N N 0 -10.522 -4.426 0.303
29 C21 C C21 N N N 0 -10.179 -5.652 -0.546
30 H1 H H1 N N N 0 7.557 -0.756 -1.289
31 H1A H H1A N N N 0 7.775 0.825 -0.5
32 HO1 H HO1 N N N 0 10.676 1.266 0.696
33 H2 H H2 N N N 0 6.374 0.007 1.418
34 H3 H H3 N N N 0 5.411 1.295 -0.512
35 H3A H H3A N N N 0 5.016 -0.25 -1.302
36 HO3 H HO3 N N N 0 12.073 -1.564 0.771
37 H5 H H5 N N N 0 1.239 -0.364 0.807
38 H5A H H5A N N N 0 1.633 1.181 1.597
39 HO5 H HO5 N N N 0 5.926 -2.288 -0.303
40 H6 H H6 N N N 0 0.728 2.411 -0.356
41 H6A H H6A N N N 0 0.333 0.866 -1.146
42 H7 H H7 N N N 0 -1.172 0.287 0.738
43 H7A H H7A N N N 0 -0.778 1.833 1.528
44 H8 H H8 N N N 0 -1.684 3.063 -0.426
45 H8A H H8A N N N 0 -2.078 1.517 -1.216
46 H9 H H9 N N N 0 -3.583 0.939 0.668
47 H9A H H9A N N N 0 -3.189 2.484 1.458
48 H10 H H10 N N N 0 -4.095 3.714 -0.495
49 H10A H H10A N N N 0 -4.489 2.169 -1.285
50 H11 H H11 N N N 0 -5.995 1.59 0.598
51 H11A H H11A N N N 0 -5.6 3.135 1.388
52 H12 H H12 N N N 0 -6.609 4.317 -0.755
53 H13 H H13 N N N 0 -8.615 3.141 -1.323
54 H14 H H14 N N N 0 -8.231 0.595 -0.743
55 H14A H H14A N N N 0 -7.431 1.15 0.747
56 H15 H H15 N N N 0 -9.747 2.253 1.401
57 H16 H H16 N N N 0 -11.455 0.669 0.856
58 H17 H H17 N N N 0 -10.678 -0.62 -1.313
59 H17A H H17A N N N 0 -9.051 -0.663 -0.592
60 H18 H H18 N N N 0 -9.934 -1.967 1.323
61 H18A H H18A N N N 0 -11.561 -1.924 0.602
62 H19 H H19 N N N 0 -10.708 -3.117 -1.397
63 H19A H H19A N N N 0 -9.081 -3.16 -0.677
64 H20 H H20 N N N 0 -9.964 -4.464 1.239
65 H20A H H20A N N N 0 -11.591 -4.421 0.518
66 H21 H H21 N N N 0 -9.11 -5.657 -0.761
67 H21A H H21A N N N 0 -10.444 -6.557 -0.001
68 H21B H H21B N N N 0 -10.737 -5.614 -1.481