2.080 Å
X-ray
2007-01-23
| Name: | Geranylgeranyl pyrophosphate synthase |
|---|---|
| ID: | GGPPS_YEAST |
| AC: | Q12051 |
| Organism: | Saccharomyces cerevisiae |
| Reign: | Eukaryota |
| TaxID: | 559292 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 37.629 |
|---|---|
| Number of residues: | 15 |
| Including | |
| Standard Amino Acids: | 14 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 0.582 | 823.500 |
| % Hydrophobic | % Polar |
|---|---|
| 46.72 | 53.28 |
| According to VolSite | |

| HET Code: | IPE |
|---|---|
| Formula: | C5H9O7P2 |
| Molecular weight: | 243.068 g/mol |
| DrugBank ID: | DB04714 |
| Buried Surface Area: | 42.23 % |
| 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 |
|---|---|---|
| -25.879 | 34.0532 | 60.2702 |
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 |
| O1B | NZ | LYS- 38 | 3.07 | 156.28 | H-Bond (Protein Donor) |
| O3B | NZ | LYS- 38 | 2.8 | 125.47 | H-Bond (Protein Donor) |
| O1B | NZ | LYS- 38 | 3.07 | 0 | Ionic (Protein Cationic) |
| O3B | NZ | LYS- 38 | 2.8 | 0 | Ionic (Protein Cationic) |
| O3A | NE2 | HIS- 73 | 3.43 | 139.34 | H-Bond (Protein Donor) |
| O3B | NE2 | HIS- 73 | 2.78 | 150.32 | H-Bond (Protein Donor) |
| C1 | CD2 | LEU- 77 | 3.81 | 0 | Hydrophobic |
| O1B | CZ | ARG- 90 | 2.79 | 0 | Ionic (Protein Cationic) |
| O2B | CZ | ARG- 90 | 3.23 | 0 | Ionic (Protein Cationic) |
| C4 | CG2 | THR- 175 | 4.49 | 0 | Hydrophobic |
| C4 | CE2 | TYR- 210 | 4.03 | 0 | Hydrophobic |
| O1A | OH | TYR- 210 | 3.2 | 134.03 | H-Bond (Protein Donor) |