sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.550 Å
X-ray
2007-01-30
| Name: | Gag-Pol polyprotein |
|---|---|
| ID: | POL_HV1H2 |
| AC: | P04585 |
| Organism: | Human immunodeficiency virus type 1 group M subtype B |
| Reign: | Viruses |
| TaxID: | 11706 |
| EC Number: | 2.7.7.49 |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 97 % |
| B | 3 % |
| B-Factor: | 51.168 |
|---|---|
| Number of residues: | 30 |
| Including | |
| Standard Amino Acids: | 30 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.487 | 266.625 |
| % Hydrophobic | % Polar |
|---|---|
| 81.01 | 18.99 |
| According to VolSite | |
| HET Code: | HBQ |
|---|---|
| Formula: | C14H17FN2O3 |
| Molecular weight: | 280.295 g/mol |
| DrugBank ID: | DB07884 |
| Buried Surface Area: | 80.88 % |
| Polar Surface area: | 58.64 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 3 |
| H-Bond Donors: | 1 |
| Rings: | 2 |
| Aromatic rings: | 1 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 3 |
| X | Y | Z |
|---|---|---|
| 1.61215 | -36.8246 | 21.4028 |
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 |
| C14 | CG | PRO- 95 | 3.36 | 0 | Hydrophobic |
| C5 | CD1 | LEU- 100 | 4.42 | 0 | Hydrophobic |
| C8 | CD1 | LEU- 100 | 4.25 | 0 | Hydrophobic |
| C14 | CD1 | LEU- 100 | 3.79 | 0 | Hydrophobic |
| N2 | O | LYS- 101 | 2.75 | 151.14 | H-Bond (Ligand Donor) |
| O1 | N | LYS- 101 | 2.96 | 158.07 | H-Bond (Protein Donor) |
| C9 | CG | LYS- 103 | 4.28 | 0 | Hydrophobic |
| C6 | CG2 | VAL- 106 | 3.74 | 0 | Hydrophobic |
| C7 | CG1 | VAL- 106 | 3.74 | 0 | Hydrophobic |
| C9 | CG1 | VAL- 179 | 3.51 | 0 | Hydrophobic |
| C14 | CE1 | TYR- 181 | 4.27 | 0 | Hydrophobic |
| C12 | CD1 | TYR- 181 | 3.55 | 0 | Hydrophobic |
| C10 | CB | TYR- 188 | 4.25 | 0 | Hydrophobic |
| C13 | CD2 | TYR- 188 | 3.76 | 0 | Hydrophobic |
| F1 | CD2 | PHE- 227 | 3.28 | 0 | Hydrophobic |
| C12 | CZ2 | TRP- 229 | 4.45 | 0 | Hydrophobic |
| C13 | CE2 | TRP- 229 | 3.8 | 0 | Hydrophobic |
| C14 | CH2 | TRP- 229 | 3.52 | 0 | Hydrophobic |
| C8 | CD1 | LEU- 234 | 4.26 | 0 | Hydrophobic |
| C13 | CD1 | LEU- 234 | 4.21 | 0 | Hydrophobic |
| F1 | CB | LEU- 234 | 3.45 | 0 | Hydrophobic |
