sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.670 Å
X-ray
2010-03-18
| 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 | 91 % |
| B | 9 % |
| B-Factor: | 43.723 |
|---|---|
| Number of residues: | 33 |
| Including | |
| Standard Amino Acids: | 32 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 1 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.632 | 489.375 |
| % Hydrophobic | % Polar |
|---|---|
| 72.41 | 27.59 |
| According to VolSite | |
| HET Code: | 65B |
|---|---|
| Formula: | C20H15BrN6O |
| Molecular weight: | 435.277 g/mol |
| DrugBank ID: | DB06414 |
| Buried Surface Area: | 75.6 % |
| Polar Surface area: | 120.64 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 7 |
| H-Bond Donors: | 2 |
| Rings: | 3 |
| Aromatic rings: | 3 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 1 |
| Rotatable Bonds: | 4 |
| X | Y | Z |
|---|---|---|
| 49.7249 | 64.0665 | 17.0761 |
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 |
| C2' | CD2 | LEU- 100 | 3.95 | 0 | Hydrophobic |
| C14 | CD2 | LEU- 100 | 3.78 | 0 | Hydrophobic |
| C21 | CB | LEU- 100 | 4.37 | 0 | Hydrophobic |
| C22 | CD1 | LEU- 100 | 4.23 | 0 | Hydrophobic |
| N5 | O | LYS- 101 | 2.54 | 154.57 | H-Bond (Ligand Donor) |
| C25 | CB | LYS- 103 | 4.01 | 0 | Hydrophobic |
| C26 | CG | LYS- 103 | 3.57 | 0 | Hydrophobic |
| C5 | CG2 | VAL- 106 | 4.21 | 0 | Hydrophobic |
| C24 | CG1 | VAL- 106 | 3.75 | 0 | Hydrophobic |
| BR | CG | GLU- 138 | 4.07 | 0 | Hydrophobic |
| C6' | CG1 | VAL- 179 | 4.3 | 0 | Hydrophobic |
| C14 | CG1 | VAL- 179 | 3.63 | 0 | Hydrophobic |
| C2' | CD2 | TYR- 181 | 3.64 | 0 | Hydrophobic |
| BR | CB | TYR- 181 | 3.65 | 0 | Hydrophobic |
| C1 | CB | TYR- 181 | 4 | 0 | Hydrophobic |
| C6' | CB | TYR- 188 | 4.26 | 0 | Hydrophobic |
| C5 | CB | TYR- 188 | 3.59 | 0 | Hydrophobic |
| C2' | CZ2 | TRP- 229 | 3.89 | 0 | Hydrophobic |
| C24 | CB | LEU- 234 | 4.33 | 0 | Hydrophobic |
| C3 | CD1 | LEU- 234 | 4.12 | 0 | Hydrophobic |
| C23 | CD1 | LEU- 234 | 3.92 | 0 | Hydrophobic |
