sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.950 Å
X-ray
2006-12-20
| Min | Mean | Median | Standard Deviation | Max | Count | |
|---|---|---|---|---|---|---|
| pChEMBL: | 7.000 | 9.190 | 9.680 | 0.760 | 9.800 | 18 |
| Name: | Estrogen receptor |
|---|---|
| ID: | ESR1_HUMAN |
| AC: | P03372 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 59.241 |
|---|---|
| Number of residues: | 27 |
| Including | |
| Standard Amino Acids: | 27 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.709 | 330.750 |
| % Hydrophobic | % Polar |
|---|---|
| 79.59 | 20.41 |
| According to VolSite | |
| HET Code: | EST |
|---|---|
| Formula: | C18H24O2 |
| Molecular weight: | 272.382 g/mol |
| DrugBank ID: | DB00783 |
| Buried Surface Area: | 70.78 % |
| Polar Surface area: | 40.46 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 2 |
| H-Bond Donors: | 2 |
| Rings: | 4 |
| Aromatic rings: | 1 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 0 |
| X | Y | Z |
|---|---|---|
| 47.0734 | -14.4916 | 3.4339 |
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 |
| C12 | CE | MET- 343 | 4.49 | 0 | Hydrophobic |
| C17 | CE | MET- 343 | 4.05 | 0 | Hydrophobic |
| C9 | CG | LEU- 346 | 4.29 | 0 | Hydrophobic |
| C12 | CB | LEU- 346 | 3.93 | 0 | Hydrophobic |
| C2 | CD1 | LEU- 349 | 4.05 | 0 | Hydrophobic |
| C11 | CB | ALA- 350 | 4.07 | 0 | Hydrophobic |
| C1 | CB | ALA- 350 | 3.95 | 0 | Hydrophobic |
| C6 | CD2 | LEU- 384 | 4.28 | 0 | Hydrophobic |
| C8 | CD2 | LEU- 384 | 4.25 | 0 | Hydrophobic |
| C18 | CD1 | LEU- 384 | 4.31 | 0 | Hydrophobic |
| C3 | CG | LEU- 387 | 3.94 | 0 | Hydrophobic |
| C4 | CB | LEU- 387 | 3.99 | 0 | Hydrophobic |
| C6 | CG | MET- 388 | 3.92 | 0 | Hydrophobic |
| C7 | CE | MET- 388 | 4.04 | 0 | Hydrophobic |
| C15 | CE | MET- 388 | 4.02 | 0 | Hydrophobic |
| C4 | CG | LEU- 391 | 4.35 | 0 | Hydrophobic |
| C6 | CD1 | LEU- 391 | 4.43 | 0 | Hydrophobic |
| C9 | CE1 | PHE- 404 | 4.33 | 0 | Hydrophobic |
| C7 | CE1 | PHE- 404 | 4.05 | 0 | Hydrophobic |
| C17 | CE | MET- 421 | 3.56 | 0 | Hydrophobic |
| C16 | CD1 | ILE- 424 | 4.26 | 0 | Hydrophobic |
| C7 | CD1 | LEU- 428 | 4.42 | 0 | Hydrophobic |
| C16 | CB | HIS- 524 | 4.46 | 0 | Hydrophobic |
| O17 | ND1 | HIS- 524 | 3.21 | 157.44 | H-Bond (Ligand Donor) |
| C18 | CB | LEU- 525 | 4.23 | 0 | Hydrophobic |
