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PDBeChem : Atoms of Molecule
Molecule : 1OK
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 68
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
5.457 |
1.007 |
-0.121 |
2 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
4.544 |
0.663 |
-1.127 |
3 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.212 |
0.63 |
-0.849 |
4 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.736 |
0.936 |
0.431 |
5 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.609 |
1.278 |
1.443 |
6 |
C21 |
C |
C21 |
R |
N |
N |
0 |
0.432 |
0.531 |
-0.384 |
7 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-0.922 |
1.124 |
-0.091 |
8 |
C23 |
C |
C23 |
N |
N |
N |
0 |
0.317 |
-0.97 |
-0.463 |
9 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-1.678 |
1.659 |
-1.118 |
10 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
5.927 |
1.654 |
2.171 |
11 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.983 |
1.318 |
1.179 |
12 |
C34 |
C |
C34 |
N |
N |
N |
0 |
-5.633 |
1.497 |
2.531 |
13 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-2.648 |
1.675 |
1.477 |
14 |
C33 |
C |
C33 |
N |
N |
N |
0 |
-5.017 |
2.828 |
2.094 |
15 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.492 |
-1.536 |
-1.38 |
16 |
S2 |
S |
S2 |
N |
N |
N |
0 |
-0.618 |
-3.185 |
-1.467 |
17 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.352 |
-3.732 |
0.039 |
18 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.726 |
-3.837 |
0.14 |
19 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.302 |
-4.266 |
1.322 |
20 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.502 |
-4.589 |
2.402 |
21 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.128 |
-4.484 |
2.301 |
22 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.552 |
-4.061 |
1.118 |
23 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
7.67 |
1.374 |
0.622 |
24 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
7.247 |
1.668 |
1.844 |
25 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
6.848 |
1.05 |
-0.359 |
26 |
N19 |
N |
N19 |
N |
N |
N |
0 |
7.348 |
0.753 |
-1.615 |
27 |
N20 |
N |
N20 |
N |
N |
N |
0 |
1.365 |
0.893 |
0.686 |
28 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-2.922 |
2.204 |
-0.851 |
29 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-3.41 |
2.212 |
0.453 |
30 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-1.408 |
1.127 |
1.203 |
31 |
O29 |
O |
O29 |
N |
N |
N |
0 |
-4.632 |
2.746 |
0.72 |
32 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-3.667 |
2.731 |
-1.86 |
33 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-3.103 |
2.688 |
-3.172 |
34 |
C32 |
C |
C32 |
N |
N |
N |
0 |
-4.077 |
3.322 |
-4.167 |
35 |
C35 |
C |
C35 |
N |
N |
N |
0 |
-6.046 |
3.948 |
2.269 |
36 |
O36 |
O |
O36 |
N |
N |
N |
0 |
0.952 |
-1.667 |
0.299 |
37 |
O37 |
O |
O37 |
N |
N |
N |
0 |
-1.559 |
-3.461 |
-2.495 |
38 |
O38 |
O |
O38 |
N |
N |
N |
0 |
0.71 |
-3.69 |
-1.473 |
39 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.896 |
0.426 |
-2.12 |
40 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.513 |
0.364 |
-1.628 |
41 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.236 |
1.514 |
2.429 |
42 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.8 |
0.918 |
-1.334 |
43 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.297 |
1.651 |
-2.129 |
44 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.607 |
1.897 |
3.174 |
45 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.927 |
1.56 |
3.579 |
46 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-6.509 |
1.284 |
1.92 |
47 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.9 |
0.7 |
2.406 |
48 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.024 |
1.681 |
2.49 |
49 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.141 |
3.042 |
2.705 |
50 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.999 |
-0.978 |
-1.99 |
51 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.351 |
-3.584 |
-0.704 |
52 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.376 |
-4.347 |
1.401 |
53 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.952 |
-4.923 |
3.326 |
54 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.503 |
-4.736 |
3.145 |
55 |
H17 |
H |
H17 |
N |
N |
N |
0 |
0.522 |
-3.978 |
1.039 |
56 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.971 |
1.926 |
2.602 |
57 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.742 |
0.515 |
-2.334 |
58 |
H20 |
H |
H20 |
N |
N |
N |
0 |
8.304 |
0.783 |
-1.776 |
59 |
H21 |
H |
H21 |
N |
N |
N |
0 |
1.03 |
1.104 |
1.571 |
60 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-0.817 |
0.705 |
2.002 |
61 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-2.163 |
3.241 |
-3.182 |
62 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-2.918 |
1.652 |
-3.455 |
63 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-5.017 |
2.77 |
-4.157 |
64 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-4.262 |
4.358 |
-3.885 |
65 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-3.647 |
3.29 |
-5.168 |
66 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-6.34 |
4.01 |
3.316 |
67 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-5.608 |
4.896 |
1.957 |
68 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-6.923 |
3.734 |
1.657 |
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