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PDBeChem : Atoms of Molecule
Molecule : KB4
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N10 |
N |
N1 |
N |
Y |
N |
0 |
-3.007 |
1.849 |
0.19 |
2 |
C01 |
C |
C1 |
N |
Y |
N |
0 |
-3.913 |
-2.018 |
-0.667 |
3 |
C02 |
C |
C2 |
N |
Y |
N |
0 |
-4.961 |
-1.11 |
-0.538 |
4 |
C03 |
C |
C3 |
N |
Y |
N |
0 |
-4.698 |
0.2 |
-0.25 |
5 |
C04 |
C |
C4 |
N |
Y |
N |
0 |
-3.356 |
0.586 |
-0.092 |
6 |
C05 |
C |
C5 |
N |
Y |
N |
0 |
-2.342 |
-0.39 |
-0.237 |
7 |
N06 |
N |
N2 |
N |
Y |
N |
0 |
-2.661 |
-1.651 |
-0.518 |
8 |
C07 |
C |
C6 |
N |
Y |
N |
0 |
-0.993 |
0.023 |
-0.073 |
9 |
N08 |
N |
N3 |
N |
Y |
N |
0 |
-0.757 |
1.297 |
0.205 |
10 |
C09 |
C |
C7 |
N |
Y |
N |
0 |
-1.742 |
2.174 |
0.33 |
11 |
CL11 |
CL |
CL1 |
N |
N |
N |
0 |
-1.345 |
3.824 |
0.696 |
12 |
N12 |
N |
N4 |
N |
N |
N |
0 |
0.043 |
-0.877 |
-0.201 |
13 |
C13 |
C |
C8 |
N |
Y |
N |
0 |
1.38 |
-0.448 |
-0.198 |
14 |
C14 |
C |
C9 |
N |
Y |
N |
0 |
2.362 |
-1.316 |
0.285 |
15 |
N15 |
N |
N5 |
N |
N |
N |
0 |
1.992 |
-2.579 |
0.759 |
16 |
C16 |
C |
C10 |
N |
N |
N |
0 |
0.769 |
-3.08 |
0.504 |
17 |
O17 |
O |
O1 |
N |
N |
N |
0 |
0.456 |
-4.159 |
0.962 |
18 |
C18 |
C |
C11 |
N |
N |
N |
0 |
-0.216 |
-2.318 |
-0.337 |
19 |
C19 |
C |
C12 |
N |
Y |
N |
0 |
3.688 |
-0.917 |
0.292 |
20 |
C20 |
C |
C13 |
N |
Y |
N |
0 |
4.032 |
0.342 |
-0.178 |
21 |
C21 |
C |
C14 |
N |
Y |
N |
0 |
3.054 |
1.202 |
-0.653 |
22 |
C22 |
C |
C15 |
N |
Y |
N |
0 |
1.727 |
0.807 |
-0.664 |
23 |
O23 |
O |
O2 |
N |
N |
N |
0 |
5.334 |
0.735 |
-0.172 |
24 |
C24 |
C |
C16 |
N |
N |
N |
0 |
5.619 |
2.044 |
-0.669 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.135 |
-3.05 |
-0.895 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.981 |
-1.441 |
-0.665 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.498 |
0.918 |
-0.146 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.625 |
-3.101 |
1.278 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.23 |
-2.54 |
-0.003 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.103 |
-2.612 |
-1.381 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.452 |
-1.585 |
0.662 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.327 |
2.182 |
-1.016 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.966 |
1.477 |
-1.035 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.692 |
2.23 |
-0.608 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.088 |
2.783 |
-0.071 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.297 |
2.116 |
-1.708 |
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