Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 3KZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C26 C C26 N Y N 0 4.234 3.007 1.394
2 C27 C C27 N Y N 0 5.103 2.672 0.371
3 C25 C C25 N Y N 0 2.91 2.625 1.333
4 C28 C C28 N Y N 0 4.651 1.953 -0.72
5 C3 C C3 N Y N 0 0.021 2.456 0.07
6 C4 C C4 N Y N 0 -0.636 -0.243 0.116
7 C24 C C24 N Y N 0 2.445 1.905 0.235
8 C2 C C2 N Y N 0 1.022 1.491 0.163
9 C1 C C1 N Y N 0 0.688 0.139 0.189
10 C5 C C5 N Y N 0 -1.633 0.716 0.015
11 C6 C C6 N Y N 0 -1.309 2.073 0.005
12 C29 C C29 N Y N 0 3.326 1.564 -0.793
13 C9 C C9 N N N 0 -3.955 1.303 -0.091
14 C14 C C14 N N N 0 -4.672 -1.303 0.47
15 C8 C C8 N N N 0 -3.582 2.707 -0.489
16 C22 C C22 N N N 0 1.451 -1.856 1.453
17 C21 C C21 N N N 0 2.52 -2.948 1.52
18 C19 C C19 N N N 0 2.899 -2.802 -0.87
19 C12 C C12 S N N 0 1.77 -0.905 0.296
20 C13 C C13 R N N 0 -3.338 -1.084 -0.201
21 C18 C C18 S N N 0 1.84 -1.705 -1.007
22 C17 C C17 N N N 0 -3.44 -1.467 -1.679
23 C23 C C23 N N N 0 0.478 -2.342 -1.29
24 C31 C C31 N N N 0 3.466 -4.831 0.326
25 N16 N N16 N N N 0 -5.534 -0.276 0.617
26 N10 N N10 N N N 0 -2.972 0.329 -0.086
27 N11 N N11 N N N 0 -5.177 1.012 0.206
28 N20 N N20 N N N 0 2.548 -3.686 0.25
29 O15 O O15 N N N 0 -4.947 -2.399 0.911
30 O7 O O7 N N N 0 -2.27 3.026 -0.049
31 F30 F F30 N N N 0 2.884 0.862 -1.859
32 H1 H H1 N N N 0 4.595 3.566 2.246
33 H2 H H2 N N N 0 6.139 2.974 0.424
34 H3 H H3 N N N 0 2.234 2.885 2.135
35 H4 H H4 N N N 0 5.333 1.694 -1.516
36 H5 H H5 N N N 0 0.282 3.503 0.054
37 H6 H H6 N N N 0 -0.896 -1.291 0.129
38 H7 H H7 N N N 0 -3.636 2.798 -1.574
39 H8 H H8 N N N 0 -4.283 3.407 -0.035
40 H9 H H9 N N N 0 0.474 -2.312 1.29
41 H10 H H10 N N N 0 1.44 -1.299 2.39
42 H11 H H11 N N N 0 3.494 -2.493 1.696
43 H12 H H12 N N N 0 2.287 -3.635 2.334
44 H13 H H13 N N N 0 2.941 -3.383 -1.791
45 H14 H H14 N N N 0 3.871 -2.347 -0.683
46 H15 H H15 N N N 0 2.728 -0.418 0.479
47 H16 H H16 N N N 0 -2.58 -1.698 0.285
48 H17 H H17 N N N 0 2.109 -1.041 -1.829
49 H18 H H18 N N N 0 -2.478 -1.301 -2.165
50 H19 H H19 N N N 0 -3.713 -2.519 -1.764
51 H20 H H20 N N N 0 -4.202 -0.855 -2.162
52 H21 H H21 N N N 0 0.132 -2.869 -0.401
53 H22 H H22 N N N 0 -0.239 -1.564 -1.553
54 H23 H H23 N N N 0 0.571 -3.046 -2.117
55 H24 H H24 N N N 0 4.484 -4.47 0.47
56 H25 H H25 N N N 0 3.183 -5.468 1.163
57 H26 H H26 N N N 0 3.411 -5.402 -0.601
58 H27 H H27 N N N 0 -6.406 -0.435 1.01