Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2QA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 59


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 2.816 2.055 -1.005
2 O1 O O1 N N N 0 -4.992 -0.866 -0.184
3 C2 C C2 N Y N 0 1.495 1.82 -1.139
4 C3 C C3 N Y N 0 2.267 0.119 0.071
5 C4 C C4 N Y N 0 3.34 0.954 -0.215
6 C5 C C5 N N N 0 4.698 0.661 0.254
7 C6 C C6 N N N 0 4.799 -0.457 1.282
8 C22 C C22 N N N 0 -4.002 -1.571 -0.219
9 N1 N N1 N N N 0 -4.118 -2.914 -0.201
10 C23 C C23 N N N 0 -2.94 -3.776 -0.182
11 C24 C C24 N N N 0 -1.827 -3.201 -1.057
12 C13 C C13 N Y N 0 -1.579 -1.762 -0.691
13 C12 C C12 N Y N 0 -0.316 -1.224 -0.756
14 C14 C C14 N Y N 0 -2.656 -0.967 -0.287
15 C15 C C15 N Y N 0 -2.448 0.37 0.049
16 C17 C C17 N N N 0 -3.606 1.228 0.49
17 C21 C C21 N N N 0 -3.845 2.359 -0.532
18 C20 C C20 N N N 0 -4.245 3.577 0.337
19 C19 C C19 N N N 0 -3.327 3.43 1.576
20 C18 C C18 N N N 0 -3.277 1.909 1.83
21 C16 C C16 N Y N 0 -1.179 0.902 -0.024
22 C11 C C11 N Y N 0 -0.111 0.11 -0.415
23 N N N N Y N 0 1.173 0.658 -0.485
24 C8 C C8 N N N 0 2.411 -1.151 0.87
25 C7 C C7 N N N 0 3.875 -1.599 0.846
26 C10 C C10 N N N 0 4.055 -2.783 1.798
27 C9 C C9 N N N 0 4.246 -2.033 -0.573
28 O O O N N N 0 5.671 1.264 -0.15
29 C C C N N N 0 3.592 3.219 -1.565
30 H1 H H1 N N N 0 0.799 2.447 -1.677
31 H2 H H2 N N N 0 5.827 -0.816 1.335
32 H3 H H3 N N N 0 4.489 -0.086 2.259
33 H4 H H4 N N N 0 -5.002 -3.315 -0.201
34 H5 H H5 N N N 0 -2.579 -3.866 0.842
35 H6 H H6 N N N 0 -3.212 -4.763 -0.554
36 H7 H H7 N N N 0 -0.913 -3.775 -0.903
37 H8 H H8 N N N 0 -2.121 -3.262 -2.104
38 H9 H H9 N N N 0 0.517 -1.835 -1.072
39 H10 H H10 N N N 0 -4.504 0.619 0.591
40 H11 H H11 N N N 0 -2.931 2.569 -1.088
41 H12 H H12 N N N 0 -4.653 2.092 -1.214
42 H13 H H13 N N N 0 -4.038 4.51 -0.188
43 H14 H H14 N N N 0 -5.294 3.519 0.624
44 H15 H H15 N N N 0 -2.33 3.813 1.36
45 H16 H H16 N N N 0 -3.758 3.946 2.433
46 H17 H H17 N N N 0 -4.016 1.631 2.582
47 H18 H H18 N N N 0 -2.28 1.618 2.161
48 H19 H H19 N N N 0 -1.013 1.938 0.235
49 H20 H H20 N N N 0 2.102 -0.97 1.9
50 H21 H H21 N N N 0 1.784 -1.929 0.434
51 H22 H H22 N N N 0 3.416 -3.606 1.478
52 H23 H H23 N N N 0 5.096 -3.106 1.784
53 H24 H H24 N N N 0 3.782 -2.482 2.809
54 H25 H H25 N N N 0 4.109 -1.195 -1.257
55 H26 H H26 N N N 0 5.288 -2.353 -0.595
56 H27 H H27 N N N 0 3.606 -2.86 -0.879
57 H28 H H28 N N N 0 3.596 4.034 -0.841
58 H29 H H29 N N N 0 4.616 2.908 -1.769
59 H30 H H30 N N N 0 3.123 3.556 -2.489