sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.500 Å
X-ray
2011-06-04
| Min | Mean | Median | Standard Deviation | Max | Count | |
|---|---|---|---|---|---|---|
| pChEMBL: | 7.540 | 7.540 | 7.540 | 0.000 | 7.540 | 1 |
| Name: | Androgen receptor |
|---|---|
| ID: | ANDR_HUMAN |
| AC: | P10275 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 35.605 |
|---|---|
| Number of residues: | 29 |
| Including | |
| Standard Amino Acids: | 29 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.484 | 313.875 |
| % Hydrophobic | % Polar |
|---|---|
| 73.12 | 26.88 |
| According to VolSite | |
| HET Code: | TES |
|---|---|
| Formula: | C19H28O2 |
| Molecular weight: | 288.424 g/mol |
| DrugBank ID: | DB00624 |
| Buried Surface Area: | 77.14 % |
| 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 |
|---|---|---|
| -26.8114 | 2.15943 | -5.08548 |
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 | 3.74 | 0 | Hydrophobic |
| C12 | CB | LEU- 704 | 3.92 | 0 | Hydrophobic |
| C14 | CD1 | LEU- 704 | 4.46 | 0 | Hydrophobic |
| O17 | OD1 | ASN- 705 | 2.86 | 165.06 | H-Bond (Ligand Donor) |
| C2 | CD2 | LEU- 707 | 3.67 | 0 | Hydrophobic |
| C2 | CG | GLN- 711 | 4.38 | 0 | Hydrophobic |
| C19 | CZ3 | TRP- 741 | 4.24 | 0 | Hydrophobic |
| C6 | SD | MET- 742 | 4.4 | 0 | Hydrophobic |
| C8 | SD | MET- 742 | 4.28 | 0 | Hydrophobic |
| C18 | CE | MET- 742 | 3.88 | 0 | Hydrophobic |
| C19 | SD | MET- 742 | 4.26 | 0 | Hydrophobic |
| C2 | CB | MET- 745 | 4.25 | 0 | Hydrophobic |
| C19 | SD | MET- 745 | 3.69 | 0 | Hydrophobic |
| C6 | CG2 | VAL- 746 | 3.92 | 0 | Hydrophobic |
| O3 | NH2 | ARG- 752 | 2.91 | 123.38 | H-Bond (Protein Donor) |
| C7 | CE2 | PHE- 764 | 4.1 | 0 | Hydrophobic |
| C15 | SD | MET- 780 | 4.05 | 0 | Hydrophobic |
| C6 | SD | MET- 787 | 4.39 | 0 | Hydrophobic |
| C15 | CD2 | LEU- 873 | 4.13 | 0 | Hydrophobic |
| C6 | CD1 | LEU- 873 | 4.1 | 0 | Hydrophobic |
| C16 | CD2 | PHE- 876 | 3.81 | 0 | Hydrophobic |
| O17 | OG1 | THR- 877 | 2.75 | 153.08 | H-Bond (Protein Donor) |
| C18 | CB | THR- 877 | 3.67 | 0 | Hydrophobic |
| C18 | CE | MET- 895 | 4.28 | 0 | Hydrophobic |
| C12 | CE | MET- 895 | 3.81 | 0 | Hydrophobic |
