Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : QL3

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N1 N N1 N Y N 0 3.374 1.513 -0.405
2 N3 N N2 N Y N 0 -4.843 -0.801 2.177
3 C4 C C1 N Y N 0 0.844 1.999 0.533
4 C5 C C2 N Y N 0 1.099 0.922 -0.315
5 C6 C C3 N Y N 0 2.393 0.71 -0.767
6 C7 C C4 N N N 0 0.309 -0.975 -1.708
7 C8 C C5 N Y N 0 0.699 -2.256 -1.017
8 C10 C C6 N Y N 0 0.106 -4.409 -0.153
9 C13 C C7 N Y N 0 2.006 -2.453 -0.614
10 C15 C C8 N N N 0 -2.25 -0.79 -0.499
11 C17 C C9 N Y N 0 -3.756 -1.076 1.468
12 C20 C C10 N Y N 0 -6.488 1.726 0.132
13 C21 C C11 N Y N 0 -6.265 2.37 -1.047
14 C22 C C12 N Y N 0 -5.131 2.1 -1.812
15 C24 C C13 N Y N 0 -4.407 0.501 -0.194
16 O1 O O1 N N N 0 -1.39 1.11 0.607
17 C14 C C14 N N N 0 -1.163 0.197 -0.159
18 C16 C C15 N Y N 0 -3.494 -0.457 0.284
19 C23 C C16 N Y N 0 -4.211 1.183 -1.403
20 C19 C C17 N Y N 0 -5.561 0.775 0.586
21 C18 C C18 N Y N 0 -5.737 0.08 1.793
22 N2 N N3 N N N 0 0.062 0.065 -0.705
23 C12 C C19 N Y N 0 2.364 -3.63 0.021
24 CL CL CL1 N N N 0 4.005 -3.878 0.528
25 C11 C C20 N Y N 0 1.413 -4.608 0.251
26 C9 C C21 N Y N 0 -0.252 -3.232 -0.781
27 C3 C C22 N Y N 0 1.898 2.819 0.891
28 C2 C C23 N Y N 0 3.168 2.545 0.398
29 N N N4 N N N 0 4.239 3.366 0.755
30 C1 C C24 N N N 0 5.451 3.173 0.198
31 O O O2 N N N 0 5.59 2.348 -0.68
32 H5 H H5 N N N 0 -0.636 -5.173 0.027
33 C C C25 N N N 0 6.632 3.983 0.666
34 H1 H H1 N N N 0 -0.154 2.188 0.9
35 H2 H H2 N N N 0 2.599 -0.122 -1.425
36 H3 H H3 N N N 0 1.116 -0.658 -2.368
37 H4 H H4 N N N 0 -0.597 -1.138 -2.292
38 H6 H H6 N N N 0 2.748 -1.689 -0.794
39 H8 H H8 N N N 0 -1.919 -1.797 -0.244
40 H7 H H7 N N N 0 -2.467 -0.738 -1.566
41 H9 H H9 N N N 0 -3.059 -1.812 1.841
42 H10 H H10 N N N 0 -7.371 1.946 0.713
43 H11 H H11 N N N 0 -6.979 3.102 -1.396
44 H12 H H12 N N N 0 -4.981 2.626 -2.743
45 H13 H H13 N N N 0 -3.337 0.984 -2.005
46 H14 H H14 N N N 0 -6.607 0.269 2.405
47 H15 H H15 N N N 0 1.692 -5.526 0.746
48 H16 H H16 N N N 0 -1.274 -3.075 -1.093
49 H17 H H17 N N N 0 1.736 3.662 1.546
50 H18 H H18 N N N 0 4.11 4.076 1.404
51 H19 H H19 N N N 0 7.519 3.69 0.104
52 H20 H H20 N N N 0 6.434 5.042 0.504
53 H21 H H21 N N N 0 6.799 3.802 1.728