2.000 Å
X-ray
2003-05-17
Name: | Steroid Delta-isomerase |
---|---|
ID: | SDIS_PSEPU |
AC: | P07445 |
Organism: | Pseudomonas putida |
Reign: | Bacteria |
TaxID: | 303 |
EC Number: | 5.3.3.1 |
Chain Name: | Percentage of Residues within binding site |
---|---|
A | 100 % |
B-Factor: | 20.989 |
---|---|
Number of residues: | 25 |
Including | |
Standard Amino Acids: | 25 |
Non Standard Amino Acids: | 0 |
Water Molecules: | 0 |
Cofactors: | |
Metals: |
Ligandability | Volume (Å3) |
---|---|
1.368 | 384.750 |
% Hydrophobic | % Polar |
---|---|
70.18 | 29.82 |
According to VolSite |
HET Code: | EQU |
---|---|
Formula: | C18H18O2 |
Molecular weight: | 266.334 g/mol |
DrugBank ID: | DB03515 |
Buried Surface Area: | 63.23 % |
Polar Surface area: | 37.29 Å2 |
Number of | |
---|---|
H-Bond Acceptors: | 2 |
H-Bond Donors: | 1 |
Rings: | 4 |
Aromatic rings: | 2 |
Anionic atoms: | 0 |
Cationic atoms: | 0 |
Rule of Five Violation: | 0 |
Rotatable Bonds: | 0 |
X | Y | Z |
---|---|---|
24.6295 | -30.2836 | -37.8987 |
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 |
O1 | OH | TYR- 16 | 2.68 | 150.91 | H-Bond (Protein Donor) |
C5 | CG1 | VAL- 20 | 4.27 | 0 | Hydrophobic |
C27 | CZ | PHE- 56 | 4.41 | 0 | Hydrophobic |
C19 | CD2 | LEU- 61 | 4.32 | 0 | Hydrophobic |
C18 | CG1 | VAL- 66 | 4.11 | 0 | Hydrophobic |
C13 | CG2 | VAL- 88 | 4.24 | 0 | Hydrophobic |
C18 | CG1 | VAL- 88 | 3.87 | 0 | Hydrophobic |
C18 | SD | MET- 90 | 4.47 | 0 | Hydrophobic |
C25 | SD | MET- 90 | 4.34 | 0 | Hydrophobic |
C16 | CD1 | LEU- 99 | 3.78 | 0 | Hydrophobic |
C10 | CG2 | VAL- 101 | 4.37 | 0 | Hydrophobic |
C1 | CE | MET- 116 | 3.97 | 0 | Hydrophobic |
C2 | CB | ALA- 118 | 4.23 | 0 | Hydrophobic |
C24 | CZ2 | TRP- 120 | 3.98 | 0 | Hydrophobic |