Chemical Components in the PDB

pdbe.org/chem
wwPDB
EMDataBank
spacer

PDBeChem : Atoms of Molecule

 Molecule : LKQ

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 6.888 1.475 -0.424
2 C2 C C2 N N N 0 8.936 -1.209 0.863
3 C3 C C3 N Y N 0 6.553 -0.602 0.322
4 N6 N N1 N N N 0 -4.382 0.281 -0.496
5 C7 C C4 N Y N 0 2.063 -2.506 0.465
6 C8 C C5 N N N 0 1.152 -3.663 0.787
7 C9 C C6 N Y N 0 1.549 -1.31 -0.05
8 C10 C C7 N Y N 0 0.097 -1.158 -0.288
9 C11 C C8 N Y N 0 -0.714 -2.031 -0.94
10 C12 C C9 N Y N 0 -2.046 -0.333 -0.31
11 C13 C C10 N Y N 0 -3.086 0.564 -0.053
12 C14 C C11 N N N 0 -5.445 0.676 0.234
13 C15 C C12 N Y N 0 -6.81 0.293 -0.182
14 C16 C C13 N Y N 0 -7.011 -0.518 -1.306
15 C19 C C14 N Y N 0 -7.921 0.728 0.541
16 C20 C C15 N N N 0 -7.726 1.597 1.758
17 C21 C C16 N Y N 0 -2.829 1.733 0.641
18 C22 C C17 N Y N 0 -1.548 2.019 1.091
19 C24 C C18 N Y N 0 -0.752 -0.034 0.141
20 O1 O O1 N N N 0 -5.28 1.347 1.234
21 N7 N N2 N Y N 0 -9.138 0.387 0.171
22 C18 C C19 N Y N 0 -9.357 -0.37 -0.887
23 C17 C C20 N Y N 0 -8.309 -0.847 -1.654
24 C23 C C21 N Y N 0 -0.511 1.148 0.843
25 N5 N N3 N Y N 0 -1.986 -1.549 -0.96
26 C6 C C22 N Y N 0 3.425 -2.6 0.676
27 N3 N N4 N Y N 0 4.2 -1.566 0.384
28 N4 N N5 N Y N 0 2.387 -0.311 -0.321
29 C5 C C23 N Y N 0 3.687 -0.446 -0.108
30 N2 N N6 N N N 0 4.532 0.611 -0.4
31 C4 C C24 N Y N 0 5.918 0.488 -0.175
32 N1 N N7 N Y N 0 7.88 -0.313 0.384
33 N N N8 N Y N 0 8.06 0.993 -0.089
34 O O O2 N N N 0 6.652 2.715 -0.932
35 C C C25 N N N 0 7.783 3.57 -1.109
36 H1 H H1 N N N 0 9.321 -1.794 0.028
37 H2 H H2 N N N 0 9.743 -0.62 1.297
38 H3 H H3 N N N 0 8.528 -1.88 1.619
39 H4 H H4 N N N 0 6.089 -1.532 0.616
40 H5 H H5 N N N 0 -4.517 -0.198 -1.328
41 H6 H H6 N N N 0 1.113 -4.342 -0.064
42 H7 H H7 N N N 0 1.533 -4.194 1.659
43 H8 H H8 N N N 0 0.151 -3.288 0.999
44 H9 H H9 N N N 0 -0.397 -2.966 -1.377
45 H10 H H10 N N N 0 -6.174 -0.876 -1.888
46 H11 H H11 N N N 0 -7.597 2.634 1.447
47 H12 H H12 N N N 0 -8.6 1.517 2.405
48 H13 H H13 N N N 0 -6.841 1.268 2.301
49 H14 H H14 N N N 0 -3.633 2.426 0.84
50 H15 H H15 N N N 0 -1.362 2.934 1.635
51 H16 H H16 N N N 0 -10.372 -0.627 -1.155
52 H17 H H17 N N N 0 -8.502 -1.47 -2.514
53 H18 H H18 N N N 0 0.485 1.378 1.19
54 H19 H H19 N N N 0 -2.743 -1.996 -1.37
55 H20 H H20 N N N 0 3.854 -3.507 1.076
56 H21 H H21 N N N 0 4.17 1.436 -0.76
57 H24 H H24 N N N 0 7.456 4.525 -1.519
58 H22 H H22 N N N 0 8.268 3.735 -0.147
59 H23 H H23 N N N 0 8.488 3.102 -1.796