sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.200 Å
X-ray
2004-05-07
| Name: | Androgen receptor |
|---|---|
| ID: | ANDR_PANTR |
| AC: | O97775 |
| Organism: | Pan troglodytes |
| Reign: | Eukaryota |
| TaxID: | 9598 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 32.108 |
|---|---|
| Number of residues: | 31 |
| Including | |
| Standard Amino Acids: | 30 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.485 | 290.250 |
| % Hydrophobic | % Polar |
|---|---|
| 72.09 | 27.91 |
| According to VolSite | |
| HET Code: | DHT |
|---|---|
| Formula: | C19H30O2 |
| Molecular weight: | 290.440 g/mol |
| DrugBank ID: | DB02901 |
| Buried Surface Area: | 79.58 % |
| Polar Surface area: | 37.29 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 2 |
| H-Bond Donors: | 1 |
| Rings: | 4 |
| Aromatic rings: | 0 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 0 |
| X | Y | Z |
|---|---|---|
| -0.248476 | -30.9251 | 39.3957 |
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 |
| C17 | CD1 | LEU- 701 | 3.87 | 0 | Hydrophobic |
| C12 | CB | LEU- 704 | 3.97 | 0 | Hydrophobic |
| C9 | CB | LEU- 704 | 4.3 | 0 | Hydrophobic |
| O17 | OD1 | ASN- 705 | 2.74 | 164.87 | H-Bond (Ligand Donor) |
| C2 | CD2 | LEU- 707 | 3.96 | 0 | Hydrophobic |
| C2 | CG | GLN- 711 | 4.01 | 0 | Hydrophobic |
| C18 | CH2 | TRP- 741 | 4.28 | 0 | Hydrophobic |
| C19 | CZ3 | TRP- 741 | 4.27 | 0 | Hydrophobic |
| C8 | SD | MET- 742 | 4.33 | 0 | Hydrophobic |
| C18 | CE | MET- 742 | 3.89 | 0 | Hydrophobic |
| C19 | SD | MET- 742 | 4.26 | 0 | Hydrophobic |
| C4 | CB | MET- 745 | 4.04 | 0 | Hydrophobic |
| C19 | SD | MET- 745 | 3.66 | 0 | Hydrophobic |
| C2 | SD | MET- 745 | 3.93 | 0 | Hydrophobic |
| C6 | CG2 | VAL- 746 | 4.08 | 0 | Hydrophobic |
| C4 | CB | MET- 749 | 4.16 | 0 | Hydrophobic |
| C4 | CD1 | PHE- 764 | 3.83 | 0 | Hydrophobic |
| C5 | CE1 | PHE- 764 | 3.6 | 0 | Hydrophobic |
| C7 | CE | MET- 780 | 4.45 | 0 | Hydrophobic |
| C16 | SD | MET- 780 | 4.19 | 0 | Hydrophobic |
| C6 | SD | MET- 787 | 4.36 | 0 | Hydrophobic |
| C15 | CD2 | LEU- 873 | 3.99 | 0 | Hydrophobic |
| C7 | CD1 | LEU- 873 | 4.18 | 0 | Hydrophobic |
| C16 | CD1 | PHE- 876 | 3.78 | 0 | Hydrophobic |
| O17 | OG1 | THR- 877 | 2.82 | 175.28 | H-Bond (Protein Donor) |
| C18 | CB | THR- 877 | 3.56 | 0 | Hydrophobic |
| C16 | CB | THR- 877 | 3.95 | 0 | Hydrophobic |
