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PDBeChem : Atoms of Molecule
Molecule : MIK
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 |
N |
N |
N |
N |
N |
N |
0 |
2.695 |
1.455 |
1.53 |
2 |
CA |
C |
CA |
S |
N |
N |
0 |
2.754 |
0.765 |
0.243 |
3 |
C |
C |
C |
N |
N |
N |
0 |
2.12 |
1.659 |
-0.804 |
4 |
O |
O |
O |
N |
N |
N |
0 |
1.583 |
2.739 |
-0.605 |
5 |
CB |
C |
CB |
N |
N |
N |
0 |
2.081 |
-0.614 |
0.311 |
6 |
CG |
C |
CG |
N |
N |
N |
0 |
0.599 |
-0.581 |
0.711 |
7 |
CD |
C |
CD |
N |
N |
N |
0 |
0.024 |
-1.998 |
0.812 |
8 |
CE |
C |
CE |
N |
N |
N |
0 |
-1.444 |
-2.005 |
1.221 |
9 |
NZ |
N |
NZ |
N |
N |
N |
0 |
-1.596 |
-1.397 |
2.544 |
10 |
CI1 |
C |
CI1 |
N |
N |
N |
0 |
-2.768 |
-1.355 |
3.072 |
11 |
CI2 |
C |
CI2 |
N |
Y |
N |
0 |
-2.943 |
-0.735 |
4.412 |
12 |
NI1 |
N |
NI1 |
N |
N |
N |
0 |
-3.916 |
-1.84 |
2.478 |
13 |
CI3 |
C |
CI3 |
N |
Y |
N |
0 |
-2.098 |
0.281 |
4.79 |
14 |
CI4 |
C |
CI4 |
N |
Y |
N |
0 |
-2.302 |
0.825 |
6.048 |
15 |
NI2 |
N |
NI2 |
N |
Y |
N |
0 |
-3.267 |
0.416 |
6.902 |
16 |
CI5 |
C |
CI5 |
N |
Y |
N |
0 |
-4.065 |
-0.587 |
6.471 |
17 |
CI6 |
C |
CI6 |
N |
Y |
N |
0 |
-3.943 |
-1.197 |
5.233 |
18 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
2.24 |
1.104 |
-2.039 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.129 |
2.349 |
1.602 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.41 |
0.931 |
2.329 |
21 |
HA |
H |
HA |
N |
N |
N |
0 |
3.81 |
0.641 |
-0.023 |
22 |
HBC1 |
H |
1HBC |
N |
N |
N |
0 |
2.173 |
-1.108 |
-0.665 |
23 |
HBC2 |
H |
2HBC |
N |
N |
N |
0 |
2.629 |
-1.242 |
1.026 |
24 |
HGC1 |
H |
1HGC |
N |
N |
N |
0 |
0.484 |
-0.069 |
1.673 |
25 |
HGC2 |
H |
2HGC |
N |
N |
N |
0 |
0.025 |
-0.012 |
-0.03 |
26 |
HDC1 |
H |
1HDC |
N |
N |
N |
0 |
0.118 |
-2.494 |
-0.162 |
27 |
HDC2 |
H |
2HDC |
N |
N |
N |
0 |
0.612 |
-2.583 |
1.531 |
28 |
HEC1 |
H |
1HEC |
N |
N |
N |
0 |
-2.056 |
-1.46 |
0.494 |
29 |
HEC2 |
H |
2HEC |
N |
N |
N |
0 |
-1.811 |
-3.035 |
1.263 |
30 |
HI1 |
H |
HI1 |
N |
N |
N |
0 |
-3.902 |
-2.282 |
1.565 |
31 |
HI3 |
H |
HI3 |
N |
N |
N |
0 |
-1.305 |
0.654 |
4.151 |
32 |
HI4 |
H |
HI4 |
N |
N |
N |
0 |
-1.674 |
1.63 |
6.413 |
33 |
HI5 |
H |
HI5 |
N |
N |
N |
0 |
-4.833 |
-0.899 |
7.171 |
34 |
HI6 |
H |
HI6 |
N |
N |
N |
0 |
-4.616 |
-1.999 |
4.944 |
35 |
HXT |
H |
HXT |
N |
N |
N |
0 |
1.847 |
1.672 |
-2.735 |
36 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-4.834 |
-1.756 |
2.901 |
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