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 |
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 |