Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9QL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 52


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -1.315 -1.879 0.792
2 N12 N N1 N N N 0 -3.491 -1.939 0.282
3 C13 C C2 N N N 0 -3.165 -0.615 0.287
4 C15 C C3 N N N 0 -2.323 -4.165 0.677
5 C17 C C4 N N N 0 5.02 -0.723 -0.36
6 C20 C C5 N N N 0 6.73 1.491 0.391
7 C21 C C6 N N N 0 5.249 1.41 0.766
8 C22 C C7 N Y N 0 -4.082 0.505 0.01
9 C24 C C8 N Y N 0 -4.687 2.424 -1.302
10 C26 C C9 N Y N 0 -6.072 1.744 0.538
11 C1 C C10 N Y N 0 0.424 0.712 0.46
12 C2 C C11 N Y N 0 1.297 1.376 1.326
13 C3 C C12 N Y N 0 2.652 1.355 1.085
14 C4 C C13 N Y N 0 3.153 0.674 -0.021
15 C5 C C14 N Y N 0 2.286 0.012 -0.887
16 C6 C C15 N Y N 0 0.93 0.029 -0.65
17 C7 C C16 N N N 0 -1.029 0.728 0.719
18 C9 C C17 N N N 0 -1.807 -0.507 0.602
19 C18 C C18 N N N 0 6.495 -0.706 -0.769
20 C19 C C19 N N N 0 7.3 0.074 0.274
21 C23 C C20 N Y N 0 -3.824 1.379 -1.049
22 C25 C C21 N Y N 0 -5.807 2.609 -0.51
23 C27 C C22 N Y N 0 -5.219 0.694 0.803
24 N11 N N2 N N N 0 -2.362 -2.703 0.589
25 N16 N N3 N N N 0 4.522 0.655 -0.263
26 N28 N N4 N N N 1 0.009 -0.674 -1.571
27 O8 O O1 N N N 0 -1.581 1.768 1.03
28 O14 O O2 N N N 0 -0.178 -2.208 1.074
29 O29 O O3 N N N -1 0.299 -1.778 -1.997
30 O30 O O4 N N N 0 -1.04 -0.15 -1.901
31 H1 H H1 N N N 0 -1.313 -4.487 0.933
32 H2 H H2 N N N 0 -3.017 -4.502 1.447
33 H3 H H3 N N N 0 -2.608 -4.595 -0.283
34 H4 H H4 N N N 0 4.442 -1.266 -1.108
35 H5 H H5 N N N 0 4.917 -1.216 0.606
36 H6 H H6 N N N 0 6.836 2.006 -0.564
37 H7 H H7 N N N 0 7.272 2.038 1.162
38 H8 H H8 N N N 0 5.144 0.907 1.727
39 H9 H H9 N N N 0 4.836 2.417 0.836
40 H10 H H10 N N N 0 -4.487 3.103 -2.118
41 H14 H H14 N N N 0 2.677 -0.514 -1.744
42 H11 H H11 N N N 0 -6.948 1.894 1.152
43 H12 H H12 N N N 0 0.909 1.904 2.184
44 H13 H H13 N N N 0 3.327 1.867 1.754
45 H16 H H16 N N N 0 6.869 -1.729 -0.826
46 H17 H H17 N N N 0 6.597 -0.226 -1.742
47 H18 H H18 N N N 0 8.344 0.126 -0.036
48 H19 H H19 N N N 0 7.229 -0.428 1.239
49 H20 H H20 N N N 0 -2.951 1.237 -1.668
50 H21 H H21 N N N 0 -6.477 3.432 -0.71
51 H22 H H22 N N N 0 -5.427 0.02 1.621
52 H23 H H23 N N N 0 -4.373 -2.296 0.093