sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.900 Å
X-ray
2005-06-20
| Name: | Camphor 5-monooxygenase |
|---|---|
| ID: | CPXA_PSEPU |
| AC: | P00183 |
| Organism: | Pseudomonas putida |
| Reign: | Bacteria |
| TaxID: | 303 |
| EC Number: | 1.14.15.1 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 13.917 |
|---|---|
| Number of residues: | 21 |
| Including | |
| Standard Amino Acids: | 20 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.860 | 793.125 |
| % Hydrophobic | % Polar |
|---|---|
| 62.55 | 37.45 |
| According to VolSite | |
| HET Code: | CAM |
|---|---|
| Formula: | C10H16O |
| Molecular weight: | 152.233 g/mol |
| DrugBank ID: | DB01744 |
| Buried Surface Area: | 76.61 % |
| Polar Surface area: | 17.07 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 1 |
| H-Bond Donors: | 0 |
| Rings: | 2 |
| Aromatic rings: | 0 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 0 |
| X | Y | Z |
|---|---|---|
| 56.5716 | -1.56373 | 49.9723 |
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 |
| C10 | CZ | PHE- 87 | 3.89 | 0 | Hydrophobic |
| O | OH | TYR- 96 | 2.64 | 159.42 | H-Bond (Protein Donor) |
| C3 | CG2 | THR- 101 | 3.69 | 0 | Hydrophobic |
| C10 | CG2 | THR- 185 | 3.97 | 0 | Hydrophobic |
| C3 | CD1 | LEU- 244 | 3.96 | 0 | Hydrophobic |
| C5 | CD1 | LEU- 244 | 4.24 | 0 | Hydrophobic |
| C6 | CG1 | VAL- 247 | 3.76 | 0 | Hydrophobic |
| C9 | CG2 | THR- 252 | 3.98 | 0 | Hydrophobic |
| C8 | CG1 | VAL- 295 | 3.66 | 0 | Hydrophobic |
| C9 | CG1 | VAL- 295 | 4 | 0 | Hydrophobic |
| C8 | CB | ASP- 297 | 4.19 | 0 | Hydrophobic |
| C8 | CG2 | ILE- 395 | 4.07 | 0 | Hydrophobic |
| C10 | CG2 | ILE- 395 | 4.15 | 0 | Hydrophobic |
| C9 | CG2 | VAL- 396 | 4.23 | 0 | Hydrophobic |
| C10 | CG2 | VAL- 396 | 3.97 | 0 | Hydrophobic |
