Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : QL7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C4 C C1 R N N 0 5.646 1.329 0.549
2 C14 C C2 N Y N 0 1.841 -0.831 -0.393
3 C6 C C3 N N N 0 4.948 1.202 -0.806
4 C11 C C4 N Y N 0 -0.889 -0.57 0.061
5 C8 C C5 N N N 0 2.385 1.433 -0.38
6 C9 C C6 N Y N 0 1.263 0.434 -0.243
7 C10 C C7 N Y N 0 -0.086 0.563 -0.018
8 C3 C C10 N N N 0 7.793 1.917 1.685
9 C12 C C8 N Y N 0 -0.322 -1.839 -0.083
10 C13 C C9 N Y N 0 1.036 -1.97 -0.308
11 N17 N N2 N N N 0 -1.131 -2.978 -0.004
12 C1 C C11 N N N 0 7.816 1.04 -0.655
13 C2 C C12 N N N 0 7.05 1.905 0.347
14 N7 N N1 N N N 0 3.604 0.651 -0.613
15 C15 C C13 N N N 0 3.286 -0.655 -0.62
16 O16 O O1 N N N 0 4.077 -1.562 -0.789
17 C18 C C14 N N N 0 -1.14 -3.708 -1.28
18 C19 C C15 N N N 0 -2.08 -4.911 -1.167
19 C21 C C16 N N N 0 -1.645 -5.055 1.184
20 O20 O O2 N N N 0 -1.665 -5.734 -0.074
21 C22 C C17 N N N 0 -0.7 -3.855 1.095
22 N23 N N3 N N N 0 -2.26 -0.439 0.288
23 C24 C C18 N N N 0 -2.895 0.699 -0.056
24 O25 O O3 N N N 0 -2.296 1.573 -0.655
25 C26 C C19 N Y N 0 -4.306 0.884 0.292
26 C27 C C20 N Y N 0 -5.127 -0.029 0.979
27 N28 N N4 N Y N 0 -6.32 0.489 1.102
28 N29 N N5 N Y N 0 -6.343 1.756 0.508
29 C30 C C21 N Y N 0 -5.098 2.013 0.008
30 N31 N N6 N Y N 0 -4.838 3.162 -0.617
31 F35 F F1 N N N 0 5.741 0.068 1.145
32 C32 C C22 N Y N 0 -5.772 4.076 -0.766
33 C33 C C23 N Y N 0 -7.06 3.851 -0.268
34 C34 C C24 N Y N 0 -7.331 2.685 0.373
35 O36 O O4 N N N 0 6.95 3.24 -0.154
36 H1 H H1 N N N 0 5.07 1.994 1.194
37 H2 H H2 N N N 0 4.874 2.185 -1.271
38 H3 H H3 N N N 0 5.524 0.538 -1.451
39 H4 H H4 N N N 0 2.197 2.094 -1.226
40 H5 H H5 N N N 0 2.484 2.016 0.536
41 H6 H H6 N N N 0 -0.523 1.544 0.096
42 H7 H H7 N N N 0 1.473 -2.952 -0.42
43 H8 H H8 N N N 0 7.87 0.899 2.067
44 H9 H H9 N N N 0 8.793 2.327 1.541
45 H10 H H10 N N N 0 7.247 2.533 2.399
46 H11 H H11 N N N 0 7.287 1.032 -1.608
47 H12 H H12 N N N 0 8.816 1.45 -0.799
48 H13 H H13 N N N 0 7.893 0.022 -0.273
49 H14 H H14 N N N 0 -1.486 -3.048 -2.074
50 H15 H H15 N N N 0 -0.131 -4.054 -1.508
51 H16 H H16 N N N 0 -3.098 -4.561 -0.993
52 H17 H H17 N N N 0 -2.046 -5.487 -2.091
53 H18 H H18 N N N 0 -2.65 -4.71 1.427
54 H19 H H19 N N N 0 -1.296 -5.737 1.96
55 H20 H H20 N N N 0 0.315 -4.204 0.906
56 H21 H H21 N N N 0 -0.726 -3.301 2.034
57 H22 H H22 N N N 0 -2.756 -1.168 0.694
58 H23 H H23 N N N 0 -4.821 -0.998 1.344
59 H24 H H24 N N N 0 -5.544 5.001 -1.275
60 H25 H H25 N N N 0 -7.83 4.599 -0.388
61 H26 H H26 N N N 0 -8.32 2.494 0.764
62 H27 H H27 N N N 0 7.803 3.668 -0.305