sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.600 Å
X-ray
2008-05-20
| Name: | Pheromone-binding protein ASP1 |
|---|---|
| ID: | Q9U9J6_APIME |
| AC: | Q9U9J6 |
| Organism: | Apis mellifera |
| Reign: | Eukaryota |
| TaxID: | 7460 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 27.012 |
|---|---|
| Number of residues: | 21 |
| Including | |
| Standard Amino Acids: | 21 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 2.346 | 550.125 |
| % Hydrophobic | % Polar |
|---|---|
| 81.60 | 18.40 |
| According to VolSite | |
| HET Code: | NBB |
|---|---|
| Formula: | C10H15NO2S |
| Molecular weight: | 213.297 g/mol |
| DrugBank ID: | DB02055 |
| Buried Surface Area: | 62.97 % |
| Polar Surface area: | 54.55 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 2 |
| H-Bond Donors: | 1 |
| Rings: | 1 |
| Aromatic rings: | 1 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 5 |
| X | Y | Z |
|---|---|---|
| 13.0496 | 17.7079 | 3.07336 |
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 |
| C1 | CG1 | VAL- 13 | 4.31 | 0 | Hydrophobic |
| C4 | CD2 | LEU- 52 | 4 | 0 | Hydrophobic |
| C5 | CB | LEU- 52 | 3.7 | 0 | Hydrophobic |
| C6 | CG | LEU- 52 | 3.9 | 0 | Hydrophobic |
| C11 | CD2 | LEU- 53 | 3.97 | 0 | Hydrophobic |
| C5 | CD2 | LEU- 53 | 3.85 | 0 | Hydrophobic |
| C6 | CD1 | LEU- 58 | 3.95 | 0 | Hydrophobic |
| C14 | CG1 | VAL- 115 | 4.44 | 0 | Hydrophobic |
| C14 | CB | TRP- 116 | 3.81 | 0 | Hydrophobic |
| C12 | CB | TRP- 116 | 4.15 | 0 | Hydrophobic |
| N10 | O | PHE- 117 | 2.83 | 168.93 | H-Bond (Ligand Donor) |
| O1S | N | ILE- 119 | 3.45 | 150.09 | H-Bond (Protein Donor) |
| C3 | CG2 | ILE- 119 | 3.72 | 0 | Hydrophobic |
