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PDBeChem : Atoms of Molecule
Molecule : J2Z
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-4.492 |
-1.571 |
0.034 |
| 2 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-3.712 |
-0.659 |
0.171 |
| 3 |
C8 |
C |
C8 |
R |
N |
N |
0 |
-4.043 |
0.827 |
0.256 |
| 4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.768 |
1.235 |
-0.905 |
| 5 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-2.686 |
1.58 |
0.328 |
| 6 |
C10 |
C |
C10 |
S |
N |
N |
0 |
-1.717 |
0.581 |
-0.315 |
| 7 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-2.222 |
-0.758 |
0.3 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.844 |
-0.811 |
1.781 |
| 9 |
C12 |
C |
C12 |
R |
N |
N |
0 |
-0.263 |
0.714 |
0.093 |
| 10 |
C2 |
C |
C2 |
S |
N |
N |
0 |
0.499 |
-0.426 |
-0.595 |
| 11 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.027 |
-1.787 |
-0.163 |
| 12 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.538 |
-1.898 |
-0.423 |
| 13 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.34 |
2.036 |
-0.382 |
| 14 |
C15 |
C |
C15 |
N |
N |
N |
0 |
1.737 |
2.169 |
0.224 |
| 15 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.541 |
0.911 |
0.023 |
| 16 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
1.973 |
-0.29 |
-0.347 |
| 17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.913 |
0.986 |
0.225 |
| 18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
4.71 |
-0.134 |
0.065 |
| 19 |
O3 |
O |
O3 |
N |
N |
N |
0 |
6.052 |
-0.05 |
0.264 |
| 20 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
4.134 |
-1.342 |
-0.299 |
| 21 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
2.773 |
-1.414 |
-0.502 |
| 22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.629 |
1.029 |
1.153 |
| 23 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
-5.626 |
0.799 |
-1.007 |
| 24 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.726 |
2.505 |
-0.247 |
| 25 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-2.408 |
1.779 |
1.363 |
| 26 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.823 |
0.581 |
-1.4 |
| 27 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.287 |
-1.697 |
2.237 |
| 28 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-0.759 |
-0.857 |
1.878 |
| 29 |
H36 |
H |
H36 |
N |
N |
N |
0 |
-2.216 |
0.081 |
2.284 |
| 30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.171 |
0.623 |
1.175 |
| 31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.343 |
-0.332 |
-1.669 |
| 32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.494 |
-2.567 |
-0.719 |
| 33 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.155 |
-1.922 |
0.903 |
| 34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.916 |
-2.851 |
-0.051 |
| 35 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-1.722 |
-1.82 |
-1.495 |
| 36 |
H114 |
H |
H114 |
N |
N |
N |
0 |
0.41 |
2.039 |
-1.47 |
| 37 |
H214 |
H |
H214 |
N |
N |
N |
0 |
-0.285 |
2.865 |
-0.051 |
| 38 |
H115 |
H |
H115 |
N |
N |
N |
0 |
2.254 |
3.003 |
-0.25 |
| 39 |
H215 |
H |
H215 |
N |
N |
N |
0 |
1.645 |
2.367 |
1.292 |
| 40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.362 |
1.926 |
0.51 |
| 41 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
6.327 |
-0.229 |
1.174 |
| 42 |
H19A |
H |
H19A |
N |
N |
N |
0 |
4.748 |
-2.222 |
-0.422 |
| 43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.324 |
-2.354 |
-0.786 |
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