Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9NW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 47


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N Y N 0 -1.031 -2.569 -0.169
2 N12 N N1 N Y N 0 -1.859 -4.328 -0.999
3 C20 C C2 N Y N 0 2.78 -0.159 1.237
4 C21 C C3 N Y N 0 3.645 0.935 -0.71
5 C22 C C4 N Y N 0 4.935 0.658 -0.293
6 C24 C C5 N Y N 0 4.07 -0.441 1.652
7 C01 C C6 N N N 0 -4.312 2.865 1.228
8 C02 C C7 N N N 0 -5.151 3.493 0.113
9 C03 C C8 N N N 0 -6.076 2.432 -0.488
10 C04 C C9 N N N 0 -5.236 1.29 -1.063
11 C05 C C10 N N N 0 -4.396 0.662 0.052
12 C06 C C11 N N N 0 -3.472 1.723 0.653
13 N07 N N2 N N N 0 -3.59 -0.434 -0.5
14 C08 C C12 N N N 0 -3.248 -1.413 0.541
15 C09 C C13 N Y N 0 -2.423 -2.52 -0.062
16 N11 N N3 N Y N 0 -2.865 -3.637 -0.594
17 N13 N N4 N Y N 0 -0.756 -3.712 -0.756
18 C14 C C14 N N N 0 -0.047 -1.524 0.289
19 N15 N N5 N N N 0 0.192 -0.57 -0.797
20 S16 S S1 N N N 0 0.926 0.88 -0.478
21 O17 O O1 N N N 0 1.044 1.553 -1.724
22 O18 O O2 N N N 0 0.252 1.434 0.643
23 C19 C C15 N Y N 0 2.569 0.527 0.054
24 C23 C C16 N Y N 0 5.146 -0.033 0.888
25 CL25 CL CL1 N N N 0 1.428 -0.672 2.197
26 CL26 CL CL2 N N N 0 6.287 1.17 -1.253
27 H1 H H1 N N N 0 -1.923 -5.195 -1.429
28 H2 H H2 N N N 0 3.48 1.47 -1.634
29 H3 H H3 N N N 0 4.235 -0.979 2.573
30 H012 H H4 N N N 0 -3.653 3.621 1.656
31 H011 H H5 N N N 0 -4.971 2.476 2.004
32 H022 H H6 N N N 0 -5.749 4.306 0.523
33 H021 H H7 N N N 0 -4.491 3.882 -0.663
34 H032 H H8 N N N 0 -6.735 2.043 0.288
35 H031 H H9 N N N 0 -6.673 2.879 -1.282
36 H042 H H10 N N N 0 -5.894 0.534 -1.491
37 H041 H H11 N N N 0 -4.576 1.679 -1.839
38 H051 H H12 N N N 0 -5.056 0.274 0.828
39 H062 H H13 N N N 0 -2.812 2.112 -0.123
40 H061 H H14 N N N 0 -2.874 1.276 1.447
41 H4 H H15 N N N 0 -4.064 -0.878 -1.272
42 H6 H H17 N N N 0 -2.677 -0.921 1.328
43 H7 H H18 N N N 0 -4.163 -1.829 0.962
44 H8 H H19 N N N 0 -0.453 -0.997 1.153
45 H9 H H20 N N N 0 0.891 -2.004 0.565
46 H10 H H21 N N N 0 -0.079 -0.788 -1.702
47 H11 H H22 N N N 0 6.153 -0.253 1.212