DRUG BINDING INTERFACES MAPPED TO '1ukb'
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 |
---|---|---|---|---|---|---|---|---|
1UKB_A_BEZA1300 | 1ukb | BEZ DB03793(BenzoicAcid) | Pseudomonasfluorescens | 2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE | PF00561(Abhydrolase_1) | 11 | GLY A 33SER A 34ALA A 103PHE A 104ALA A 129PHE A 133TRP A 143LEU A 202VAL A 226VAL A 227HIS A 252 | BEZ A1300 |
1UKB_A_BEZA1301 | 1ukb | BEZ DB03793(BenzoicAcid) | Pseudomonasfluorescens | 2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE | PF00561(Abhydrolase_1) | 6 | ARG A 45LEU A 156PHE A 159ALA A 160LEU A 170TRP A 253 | BEZ A1301 |
1UKB_A_BEZA1302 | 1ukb | BEZ DB03793(BenzoicAcid) | Pseudomonasfluorescens | 2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE | PF00561(Abhydrolase_1) | 5 | SER A 77LYS A 78TRP A 81TRP A 198ALA A 201 | BEZ A1302 |