2.300 Å
X-ray
2012-06-11
| Name: | 17beta-hydroxysteroid dehydrogenase |
|---|---|
| ID: | O93874_COCLU |
| AC: | O93874 |
| Organism: | Cochliobolus lunatus |
| Reign: | Eukaryota |
| TaxID: | 5503 |
| EC Number: | / |
| Chain Name: | Percentage of Residues within binding site |
|---|---|
| B | 100 % |
| B-Factor: | 31.768 |
|---|---|
| Number of residues: | 34 |
| Including | |
| Standard Amino Acids: | 31 |
| Non Standard Amino Acids: | 1 |
| Water Molecules: | 2 |
| Cofactors: | NAP |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.233 | 509.625 |
| % Hydrophobic | % Polar |
|---|---|
| 62.25 | 37.75 |
| According to VolSite | |

| HET Code: | GEN |
|---|---|
| Formula: | C15H9O5 |
| Molecular weight: | 269.229 g/mol |
| DrugBank ID: | DB01645 |
| Buried Surface Area: | 65.99 % |
| Polar Surface area: | 89.82 Å2 |
| Number of | |
|---|---|
| H-Bond Acceptors: | 5 |
| H-Bond Donors: | 2 |
| Rings: | 3 |
| Aromatic rings: | 2 |
| Anionic atoms: | 1 |
| Cationic atoms: | 0 |
| Rule of Five Violation: | 0 |
| Rotatable Bonds: | 1 |
| X | Y | Z |
|---|---|---|
| -17.1955 | 14.5213 | 10.605 |
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 |
| C1 | CB | PHE- 205 | 4.47 | 0 | Hydrophobic |
| C1 | CG2 | VAL- 208 | 4.08 | 0 | Hydrophobic |
| DuAr | DuAr | TYR- 212 | 3.48 | 0 | Aromatic Face/Face |
| C16 | CB | TYR- 212 | 3.74 | 0 | Hydrophobic |
| C12 | CD1 | ILE- 213 | 3.76 | 0 | Hydrophobic |
| C13 | CG1 | ILE- 213 | 3.55 | 0 | Hydrophobic |
| C13 | CB | MET- 227 | 3.76 | 0 | Hydrophobic |
| C12 | CB | ALA- 228 | 3.41 | 0 | Hydrophobic |