DRUG BINDING INTERFACES MAPPED TO '2bdm'
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 |
|---|---|---|---|---|---|---|---|---|
| 2BDM_A_TMIA501 | 2bdm | TMI DB04794(Bifonazole) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | PF00067(p450) | 7 | SER A 128MET A 132LEU A 295PHE A 296GLY A 299THR A 302ILE A 363 | TMI A 501 |
| 2BDM_A_TMIA502 | 2bdm | TMI DB04794(Bifonazole) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | PF00067(p450) | 12 | PHE A 184LEU A 198LEU A 201LEU A 238ILE A 241ILE A 245ASN A 287LEU A 290THR A 291LEU A 293SER A 294PHE A 297 | TMI A 502 |
| 2BDM_A_TMIA503 | 2bdm | TMI DB04794(Bifonazole) | Oryctolaguscuniculus | CYTOCHROME P450 2B4 | PF00067(p450) | 8 | GLN A 45MET A 46ARG A 48LEU A 51VAL A 68LEU A 70VAL A 104VAL A 477 | TMI A 503 |