DRUG BINDING INTERFACES MAPPED TO 'CYTOCHROME P450 1A1'
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 |
---|---|---|---|---|---|---|---|---|
6DWN_A_AQ4A602 | 6dwn | AQ4 DB00530(Erlotinib) | Homo sapiens | CYTOCHROME P450 1A1 | PF00067(p450) | 17 | ILE A 115SER A 116SER A 122ASN A 222ASN A 223PHE A 224LEU A 254ASN A 255PHE A 258ASP A 313GLY A 316ALA A 317PHE A 319ASP A 320ILE A 386LEU A 496LYS A 499 | AQ4 A 602 |
6DWN_B_AQ4B602 | 6dwn | AQ4 DB00530(Erlotinib) | Homo sapiens | CYTOCHROME P450 1A1 | None | 19 | ILE B 115SER B 116SER B 122ASN B 222ASN B 223PHE B 224PHE B 251LEU B 254ASN B 255PHE B 258ASP B 313GLY B 316ALA B 317PHE B 319ASP B 320VAL B 382ILE B 386LEU B 496LYS B 499 | AQ4 B 602 |
6DWN_C_AQ4C602 | 6dwn | AQ4 DB00530(Erlotinib) | Homo sapiens | CYTOCHROME P450 1A1 | None | 15 | ILE C 115SER C 116SER C 120SER C 122ASN C 222PHE C 224LEU C 254ASN C 255PHE C 258ASP C 313GLY C 316ALA C 317PHE C 319ILE C 386LEU C 496 | AQ4 C 602 |
6DWN_D_AQ4D602 | 6dwn | AQ4 DB00530(Erlotinib) | Homo sapiens | CYTOCHROME P450 1A1 | None | 12 | ILE D 115SER D 122ASN D 222PHE D 224PHE D 258ASP D 313GLY D 316ALA D 317PHE D 319ASP D 320ILE D 386LEU D 496 | AQ4 D 602 |