DRUG BINDING INTERFACES MAPPED TO 'P-HYDROXYBENZOATE HYDROXYLASE'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)| DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
|---|---|---|---|---|---|---|---|---|
| 1PBC_A_BHAA396 | 1pbc | BHA DB00233(AminosalicylicAcid) | Pseudomonasfluorescens | P-HYDROXYBENZOATEHYDROXYLASE | PF01494(FAD_binding_3) | 10 | GLY A 46VAL A 47TRP A 185LEU A 199TYR A 201LEU A 210SER A 212ARG A 214TYR A 222ALA A 296 | BHA A 396 |
| 1PBF_A_BHAA396 | 1pbf | BHA DB00233(AminosalicylicAcid) | Pseudomonasfluorescens | P-HYDROXYBENZOATEHYDROXYLASE | PF01494(FAD_binding_3) | 9 | VAL A 47TRP A 185LEU A 199TYR A 201LEU A 210SER A 212ARG A 214ARG A 220ALA A 296 | BHA A 396 |