Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : SKX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 61


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N Y N 0 -5.441 -0.461 -1.339
2 C11 C C2 N Y N 0 -6.731 -0.93 -1.18
3 C17 C C6 N N N 0 -2.146 -1.191 -0.251
4 C12 C C3 N Y N 0 -7.123 -1.486 0.026
5 C13 C C4 N Y N 0 -6.222 -1.572 1.073
6 C14 C C5 N Y N 0 -4.93 -1.102 0.913
7 C19 C C7 N N N 0 0.266 -1.515 -0.137
8 C1 C C8 N Y N 0 -5.155 3.66 -0.428
9 C21 C C9 N N N 0 1.643 -0.998 -0.191
10 C22 C C10 N N N 0 1.917 0.431 -0.421
11 C24 C C11 N Y N 0 4.169 0.143 -0.053
12 C29 C C15 N Y N 0 6.41 -1.506 -0.162
13 C25 C C12 N Y N 0 4.03 -1.259 -0.057
14 C26 C C13 N N N 0 2.739 -1.838 -0.021
15 C28 C C14 N Y N 0 6.55 -0.118 -0.191
16 C3 C C16 N Y N 0 -4.667 2.592 1.387
17 C30 C C17 N Y N 0 5.174 -2.073 -0.091
18 C31 C C18 N Y N 0 5.432 0.704 -0.133
19 C33 C C19 N N N 0 9.0 -0.416 -0.336
20 C34 C C20 N N N 0 9.5 -0.696 1.082
21 C35 C C21 N N N 0 7.97 1.903 -0.306
22 C36 C C22 N N N 0 8.111 2.43 1.123
23 C6 C C23 N N N 0 -2.856 1.068 0.545
24 C7 C C24 S N N 0 -3.131 -0.042 -0.471
25 C9 C C25 N Y N 0 -4.54 -0.547 -0.294
26 F15 F F1 N N N 0 -8.385 -1.943 0.182
27 F16 F F2 N N N 0 -4.049 -1.186 1.934
28 N18 N N1 N N N 0 -0.775 -0.677 -0.305
29 N2 N N2 N Y N 0 -5.435 3.516 0.867
30 N32 N N3 N N N 0 7.817 0.446 -0.276
31 N4 N N4 N Y N 0 -3.872 2.114 0.414
32 N5 N N5 N Y N 0 -4.205 2.823 -0.752
33 O20 O O1 N N N 0 0.069 -2.699 0.06
34 O23 O O2 N N N 0 1.125 1.133 -1.022
35 O27 O O3 N N N 0 3.077 0.937 0.056
36 O8 O O4 N N N 0 -2.973 0.475 -1.794
37 H1 H H1 N N N 0 -5.135 -0.032 -2.282
38 H2 H H2 N N N 0 -7.435 -0.862 -1.997
39 H3 H H3 N N N 0 -6.527 -2.005 2.014
40 H4 H H4 N N N 0 -2.326 -1.643 0.724
41 H5 H H5 N N N 0 -2.283 -1.942 -1.03
42 H6 H H6 N N N 0 -5.638 4.352 -1.101
43 H7 H H7 N N N 0 2.609 -2.899 0.134
44 H8 H H8 N N N 0 7.287 -2.135 -0.198
45 H9 H H9 N N N 0 -4.675 2.267 2.417
46 H10 H H10 N N N 0 5.073 -3.148 -0.062
47 H11 H H11 N N N 0 5.548 1.778 -0.152
48 H12 H H12 N N N 0 9.784 0.082 -0.906
49 H13 H H13 N N N 0 8.74 -1.357 -0.822
50 H14 H H14 N N N 0 10.38 -1.338 1.037
51 H15 H H15 N N N 0 9.76 0.244 1.568
52 H16 H H16 N N N 0 8.716 -1.195 1.652
53 H17 H H17 N N N 0 7.093 2.351 -0.773
54 H18 H H18 N N N 0 8.86 2.163 -0.879
55 H19 H H19 N N N 0 7.221 2.17 1.696
56 H20 H H20 N N N 0 8.988 1.982 1.591
57 H21 H H21 N N N 0 8.225 3.514 1.101
58 H22 H H22 N N N 0 -2.889 0.654 1.553
59 H23 H H23 N N N 0 -1.87 1.494 0.36
60 H24 H H24 N N N 0 -0.618 0.268 -0.462
61 H25 H H25 N N N 0 -3.133 -0.176 -2.492