sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
1.650 Å
X-ray
2010-06-14
| Name: | Ribosyldihydronicotinamide dehydrogenase [quinone] |
|---|---|
| ID: | NQO2_HUMAN |
| AC: | P16083 |
| Organism: | Homo sapiens |
| Reign: | Eukaryota |
| TaxID: | 9606 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| A | 57 % |
| B | 43 % |
| B-Factor: | 20.254 |
|---|---|
| Number of residues: | 23 |
| Including | |
| Standard Amino Acids: | 22 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 0 |
| Cofactors: | FAD |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.150 | 556.875 |
| % Hydrophobic | % Polar |
|---|---|
| 61.21 | 38.79 |
| According to VolSite | |
| HET Code: | ZXZ |
|---|---|
| Formula: | C11H11NO |
| Molecular weight: | 173.211 g/mol |
| DrugBank ID: | - |
| Buried Surface Area: | 70.67 % |
| Polar Surface area: | 20.31 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 1 |
| H-Bond Donors: | 0 |
| Rings: | 2 |
| Aromatic rings: | 1 |
| Anionic atoms: | 0 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 0 |
| X | Y | Z |
|---|---|---|
| -3.46169 | -8.091 | -16.0852 |
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 |
| C11 | CE3 | TRP- 105 | 4.26 | 0 | Hydrophobic |
| C1 | CZ3 | TRP- 105 | 3.45 | 0 | Hydrophobic |
| C11 | CE1 | PHE- 106 | 3.45 | 0 | Hydrophobic |
| O13 | ND2 | ASN- 161 | 2.79 | 154.82 | H-Bond (Protein Donor) |
| C11 | CD1 | PHE- 178 | 3.47 | 0 | Hydrophobic |
| C2 | CZ | PHE- 178 | 3.4 | 0 | Hydrophobic |
| C4 | C1' | FAD- 232 | 4.25 | 0 | Hydrophobic |
