sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.700 Å
X-ray
2000-06-14
| Min | Mean | Median | Standard Deviation | Max | Count | |
|---|---|---|---|---|---|---|
| pChEMBL: | 9.740 | 9.740 | 9.740 | 0.000 | 9.740 | 1 |
| Name: | Sex hormone-binding globulin |
|---|---|
| ID: | SHBG_HUMAN |
| AC: | P04278 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 100 % |
| B-Factor: | 31.581 |
|---|---|
| Number of residues: | 34 |
| Including | |
| Standard Amino Acids: | 33 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.544 | 475.875 |
| % Hydrophobic | % Polar |
|---|---|
| 62.41 | 37.59 |
| According to VolSite | |
| HET Code: | DHT |
|---|---|
| Formula: | C19H30O2 |
| Molecular weight: | 290.440 g/mol |
| DrugBank ID: | DB02901 |
| Buried Surface Area: | 75.19 % |
| 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 |
|---|---|---|
| 21.7882 | 10.7674 | 32.664 |
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 |
| O3 | OG | SER- 42 | 2.73 | 175.73 | H-Bond (Protein Donor) |
| C4 | CE1 | PHE- 56 | 4 | 0 | Hydrophobic |
| C6 | CE1 | PHE- 56 | 4.08 | 0 | Hydrophobic |
| C16 | CG2 | THR- 60 | 4.47 | 0 | Hydrophobic |
| C16 | CB | ASP- 65 | 3.79 | 0 | Hydrophobic |
| C6 | CD2 | PHE- 67 | 3.94 | 0 | Hydrophobic |
| C18 | CB | PHE- 67 | 4.14 | 0 | Hydrophobic |
| C19 | CE1 | PHE- 67 | 3.65 | 0 | Hydrophobic |
| C8 | CB | PHE- 67 | 3.75 | 0 | Hydrophobic |
| C18 | CG | LEU- 80 | 4.35 | 0 | Hydrophobic |
| O17 | ND2 | ASN- 82 | 2.89 | 159.95 | H-Bond (Protein Donor) |
| C2 | CG1 | VAL- 105 | 4.22 | 0 | Hydrophobic |
| C19 | CG1 | VAL- 105 | 3.89 | 0 | Hydrophobic |
| C1 | CG | MET- 107 | 3.85 | 0 | Hydrophobic |
| C2 | CB | MET- 107 | 4.45 | 0 | Hydrophobic |
| C11 | CG | MET- 107 | 3.81 | 0 | Hydrophobic |
| C12 | SD | MET- 107 | 4.08 | 0 | Hydrophobic |
| C11 | CG2 | VAL- 112 | 4.27 | 0 | Hydrophobic |
| C19 | CG1 | VAL- 112 | 4.31 | 0 | Hydrophobic |
| C7 | SD | MET- 139 | 4.05 | 0 | Hydrophobic |
| C14 | CE | MET- 139 | 3.93 | 0 | Hydrophobic |
| C6 | CD1 | ILE- 141 | 3.88 | 0 | Hydrophobic |
| C4 | CD2 | LEU- 171 | 4.37 | 0 | Hydrophobic |
