1.950 Å
X-ray
2009-11-19
| Name: | Geranyl diphosphate synthase large subunit |
|---|---|
| ID: | Q9SBR3_MENPI |
| AC: | Q9SBR3 |
| Organism: | Mentha piperita |
| Reign: | Eukaryota |
| TaxID: | 34256 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 40.958 |
|---|---|
| Number of residues: | 23 |
| Including | |
| Standard Amino Acids: | 20 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 3 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.900 | 553.500 |
| % Hydrophobic | % Polar |
|---|---|
| 63.41 | 36.59 |
| According to VolSite | |

| HET Code: | IPE |
|---|---|
| Formula: | C5H9O7P2 |
| Molecular weight: | 243.068 g/mol |
| DrugBank ID: | DB04714 |
| Buried Surface Area: | 44.05 % |
| Polar Surface area: | 141.4 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 7 |
| H-Bond Donors: | 0 |
| Rings: | 0 |
| Aromatic rings: | 0 |
| Anionic atoms: | 3 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 6 |
| X | Y | Z |
|---|---|---|
| -5.38536 | 47.294 | 20.1159 |
Image generated by PoseView
Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand
| Ligand | Protein | Interaction | |||
|---|---|---|---|---|---|
| Atom | Atom | Residue | Distance (Å) | Angle (°) | Type |
| O3B | N | LYS- 44 | 2.69 | 165.43 | H-Bond (Protein Donor) |
| C4 | CG2 | VAL- 46 | 3.94 | 0 | Hydrophobic |
| C5 | CD1 | LEU- 185 | 3.59 | 0 | Hydrophobic |
| C1 | CZ | PHE- 217 | 3.83 | 0 | Hydrophobic |
| C4 | CD1 | PHE- 217 | 3.59 | 0 | Hydrophobic |
| C5 | CD1 | PHE- 217 | 3.91 | 0 | Hydrophobic |
| C4 | CD1 | ILE- 290 | 4.08 | 0 | Hydrophobic |
| C5 | CD1 | ILE- 290 | 3.43 | 0 | Hydrophobic |