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PDBeChem : Atoms of Molecule
Molecule : 9WZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-2.747 |
-1.62 |
0.431 |
2 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-3.654 |
-0.455 |
-0.041 |
3 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-4.898 |
-0.349 |
0.844 |
4 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-1.358 |
-1.183 |
-0.097 |
5 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-5.771 |
0.653 |
0.32 |
6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-3.153 |
-2.855 |
-0.162 |
7 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.344 |
-1.468 |
0.869 |
8 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.816 |
0.71 |
0.119 |
9 |
C2 |
C |
C2 |
S |
N |
N |
0 |
-1.494 |
0.338 |
-0.304 |
10 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.52 |
1.025 |
0.484 |
11 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.306 |
0.68 |
-1.784 |
12 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.56 |
2.071 |
-1.987 |
13 |
CAF |
C |
CAF |
N |
Y |
N |
0 |
3.12 |
1.206 |
0.589 |
14 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
1.789 |
1.477 |
0.865 |
15 |
OAC |
O |
OAC |
N |
N |
N |
0 |
1.463 |
2.44 |
1.769 |
16 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
0.787 |
0.762 |
0.216 |
17 |
CAD |
C |
CAD |
N |
Y |
N |
0 |
1.125 |
-0.217 |
-0.705 |
18 |
CAE |
C |
CAE |
N |
Y |
N |
0 |
2.454 |
-0.482 |
-0.976 |
19 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
3.449 |
0.228 |
-0.33 |
20 |
CAH |
C |
CAH |
N |
N |
N |
0 |
4.897 |
-0.061 |
-0.634 |
21 |
CAG |
C |
CAG |
N |
N |
N |
0 |
5.412 |
-1.142 |
0.319 |
22 |
OAA |
O |
OAA |
N |
N |
N |
0 |
6.784 |
-1.416 |
0.031 |
23 |
H4 |
H |
H1 |
N |
N |
N |
0 |
-2.744 |
-1.695 |
1.518 |
24 |
H5 |
H |
H2 |
N |
N |
N |
0 |
-3.935 |
-0.586 |
-1.086 |
25 |
H61 |
H |
H3 |
N |
N |
N |
0 |
-5.415 |
-1.309 |
0.86 |
26 |
H62 |
H |
H4 |
N |
N |
N |
0 |
-4.601 |
-0.079 |
1.857 |
27 |
H3 |
H |
H5 |
N |
N |
N |
0 |
-1.136 |
-1.679 |
-1.042 |
28 |
HO6 |
H |
H6 |
N |
N |
Y |
0 |
-6.583 |
0.775 |
0.832 |
29 |
HO4 |
H |
H7 |
N |
N |
Y |
0 |
-4.053 |
-3.125 |
0.068 |
30 |
HO3 |
H |
H8 |
N |
N |
Y |
0 |
-0.256 |
-2.407 |
1.082 |
31 |
H11 |
H |
H9 |
N |
N |
N |
0 |
-0.283 |
0.45 |
-2.082 |
32 |
H12 |
H |
H10 |
N |
N |
N |
0 |
-2.0 |
0.092 |
-2.384 |
33 |
HO1 |
H |
H11 |
N |
N |
Y |
0 |
-1.459 |
2.359 |
-2.905 |
34 |
H12A |
H |
H12 |
N |
N |
N |
0 |
3.899 |
1.762 |
1.089 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.357 |
3.321 |
1.385 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.349 |
-0.773 |
-1.21 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.716 |
-1.246 |
-1.693 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.99 |
-0.409 |
-1.663 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
5.484 |
0.848 |
-0.503 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
5.319 |
-0.794 |
1.347 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.825 |
-2.051 |
0.188 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
7.178 |
-2.094 |
0.598 |
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