DRUG BINDING INTERFACES MAPPED TO '3me6'
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 |
---|---|---|---|---|---|---|---|---|
3ME6_A_CGEA501 | 3me6 | CGE DB00758(Clopidogrel) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | PF00067(p450) | 10 | VAL A 104PHE A 108PHE A 206ILE A 209PHE A 297ALA A 298THR A 302ILE A 363VAL A 367VAL A 477 | CGE A 501 |
3ME6_B_CGEB501 | 3me6 | CGE DB00758(Clopidogrel) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | no annotation | 8 | PHE B 108PHE B 206ILE B 209PHE B 297ALA B 298THR B 302VAL B 367VAL B 477 | CGE B 501 |
3ME6_C_CGEC501 | 3me6 | CGE DB00758(Clopidogrel) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | no annotation | 9 | VAL C 104PHE C 108PHE C 206ILE C 209PHE C 297ALA C 298THR C 302VAL C 367VAL C 477 | CGE C 501 |
3ME6_D_CGED501 | 3me6 | CGE DB00758(Clopidogrel) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | no annotation | 9 | VAL D 104PHE D 108PHE D 206ILE D 209PHE D 297ALA D 298THR D 302VAL D 367VAL D 477 | CGE D 501 |