
(Click on the 'Details' column to view details on interfaces and similar patterns of amino acids)
Click on the 'View' column to view patterns on the structural viewer)
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |
---|---|---|---|---|---|---|---|---|---|---|---|
2BDM_A_TMIA501 | 2bdm | TMI | Bifonazole (DB04794) | Oryctolagus cuniculus | CYTOCHROME P450 2B4 | p450 | 11 | SER A 128MET A 132VAL A 292LEU A 295PHE A 296ALA A 298GLY A 299GLU A 301THR A 302ILE A 363CYS A 436 | TMI A 501 | ||
2BDM_A_TMIA502 | 2bdm | TMI | Bifonazole (DB04794) | Oryctolagus cuniculus | CYTOCHROME P450 2B4 | p450 | 14 | VAL A 183PHE A 184LEU A 198LEU A 201PHE A 202LEU 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 | Bifonazole (DB04794) | Oryctolagus cuniculus | CYTOCHROME P450 2B4 | p450 | 13 | GLN A 45MET A 46ASP A 47ARG A 48LEU A 51VAL A 68TYR A 69LEU A 70VAL A 75VAL A 104PHE A 365GLY A 476VAL A 477 | TMI A 503 | ||
DrReposER ID | PDB | Ligand | Drug | Organism | Macromolecule | Pfam | Res. | Interface | HETATM | View | Details |