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PDBeChem : Atoms of Molecule
Molecule : I3P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
0.516 |
0.078 |
1.915 |
| 2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
1.904 |
-0.086 |
1.294 |
| 3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
1.786 |
-0.864 |
-0.017 |
| 4 |
C4 |
C |
C4 |
R |
N |
N |
0 |
0.883 |
-0.098 |
-0.985 |
| 5 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-0.505 |
0.066 |
-0.364 |
| 6 |
C6 |
C |
C6 |
S |
N |
N |
0 |
-0.387 |
0.844 |
0.947 |
| 7 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.626 |
0.805 |
3.14 |
| 8 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.466 |
1.201 |
1.035 |
| 9 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.083 |
-1.019 |
-0.598 |
| 10 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.773 |
-0.825 |
-2.211 |
| 11 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.349 |
0.781 |
-1.268 |
| 12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-1.684 |
0.999 |
1.527 |
| 13 |
P1 |
P |
P1 |
N |
N |
N |
0 |
0.06 |
-0.153 |
4.303 |
| 14 |
O11 |
O |
O11 |
N |
N |
N |
0 |
0.865 |
-1.394 |
4.354 |
| 15 |
O12 |
O |
O12 |
N |
N |
N |
0 |
0.154 |
0.606 |
5.719 |
| 16 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-1.475 |
-0.523 |
3.993 |
| 17 |
P4 |
P |
P4 |
N |
N |
N |
0 |
1.338 |
0.133 |
-3.373 |
| 18 |
O41 |
O |
O41 |
N |
N |
N |
0 |
2.75 |
0.473 |
-3.089 |
| 19 |
O42 |
O |
O42 |
N |
N |
N |
0 |
1.244 |
-0.626 |
-4.79 |
| 20 |
O43 |
O |
O43 |
N |
N |
N |
0 |
0.462 |
1.483 |
-3.429 |
| 21 |
P5 |
P |
P5 |
N |
N |
N |
0 |
-2.59 |
-0.185 |
-1.611 |
| 22 |
O51 |
O |
O51 |
N |
N |
N |
0 |
-3.316 |
-0.517 |
-0.365 |
| 23 |
O52 |
O |
O52 |
N |
N |
N |
0 |
-3.587 |
0.56 |
-2.631 |
| 24 |
O53 |
O |
O53 |
N |
N |
N |
0 |
-2.042 |
-1.539 |
-2.29 |
| 25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.087 |
-0.903 |
2.112 |
| 26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.548 |
-0.632 |
1.983 |
| 27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.357 |
-1.847 |
0.179 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.311 |
0.883 |
-1.183 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.934 |
-0.915 |
-0.167 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.041 |
1.827 |
0.749 |
| 31 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
3.339 |
1.052 |
0.645 |
| 32 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
3.62 |
-1.505 |
0.042 |
| 33 |
HO6 |
H |
HO6 |
N |
N |
N |
0 |
-1.565 |
1.493 |
2.35 |
| 34 |
HO12 |
H |
2HO1 |
N |
N |
N |
0 |
-0.193 |
-0.001 |
6.386 |
| 35 |
HO13 |
H |
3HO1 |
N |
N |
N |
0 |
-1.964 |
0.31 |
3.969 |
| 36 |
HO42 |
H |
2HO4 |
N |
N |
N |
0 |
1.592 |
-0.018 |
-5.457 |
| 37 |
HO43 |
H |
3HO4 |
N |
N |
N |
0 |
-0.448 |
1.217 |
-3.616 |
| 38 |
HO52 |
H |
2HO5 |
N |
N |
N |
0 |
-4.313 |
-0.051 |
-2.81 |
| 39 |
HO53 |
H |
3HO5 |
N |
N |
N |
0 |
-1.577 |
-1.279 |
-3.097 |
|