sc-PDB
An Annotated Database of Druggable Binding Sites from the Protein DataBank
An Annotated Database of Druggable Binding Sites from the Protein DataBank
2.300 Å
X-ray
2010-09-20
| 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: | 50.430 |
|---|---|
| Number of residues: | 24 |
| Including | |
| Standard Amino Acids: | 24 |
| Non Standard Amino Acids: | 0 |
| Water Molecules: | 0 |
| Cofactors: | |
| Metals: | |
| Ligandability | Volume (Å3) |
|---|---|
| 1.030 | 452.250 |
| % Hydrophobic | % Polar |
|---|---|
| 53.73 | 46.27 |
| According to VolSite | |
| HET Code: | EQU |
|---|---|
| Formula: | C18H18O2 |
| Molecular weight: | 266.334 g/mol |
| DrugBank ID: | DB03515 |
| Buried Surface Area: | 59.71 % |
| 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 |
|---|---|---|
| 24.1978 | 2.17125 | 8.5508 |
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 |
| C6 | CG1 | VAL- 20 | 4.1 | 0 | Hydrophobic |
| C19 | CD2 | LEU- 61 | 4.47 | 0 | Hydrophobic |
| C18 | CG2 | VAL- 66 | 4.35 | 0 | Hydrophobic |
| C19 | CG1 | VAL- 66 | 4.08 | 0 | Hydrophobic |
| C4 | CG2 | VAL- 88 | 4.3 | 0 | Hydrophobic |
| C12 | CG2 | VAL- 88 | 4.4 | 0 | Hydrophobic |
| C16 | CG1 | VAL- 88 | 4.4 | 0 | Hydrophobic |
| C19 | CG1 | VAL- 88 | 4 | 0 | Hydrophobic |
| C25 | CE | MET- 90 | 3.65 | 0 | Hydrophobic |
| C11 | CD2 | LEU- 99 | 3.55 | 0 | Hydrophobic |
| C24 | CD2 | LEU- 99 | 3.52 | 0 | Hydrophobic |
| C2 | CG1 | VAL- 101 | 4.43 | 0 | Hydrophobic |
| C10 | CG2 | VAL- 101 | 4.03 | 0 | Hydrophobic |
| O1 | OD2 | ASP- 103 | 2.52 | 135.67 | H-Bond (Ligand Donor) |
| C2 | CB | ALA- 118 | 4.03 | 0 | Hydrophobic |
| C10 | CB | ALA- 118 | 4.45 | 0 | Hydrophobic |
| C24 | CH2 | TRP- 120 | 3.55 | 0 | Hydrophobic |
