DRUG BINDING INTERFACES MAPPED TO '2bxe'
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 |
---|---|---|---|---|---|---|---|---|
2BXE_A_1FLA2001 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 11 | LEU A 387ILE A 388ASN A 391ARG A 410TYR A 411LYS A 414VAL A 433GLY A 434CYS A 438LEU A 453SER A 489 | 1FL A2001 |
2BXE_A_1FLA2002 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 10 | PHE A 206ALA A 210ALA A 213LEU A 331LEU A 347ALA A 350GLU A 354SER A 480LEU A 481VAL A 482 | 1FL A2002 |
2BXE_A_1FLA2003 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 9 | TYR A 150LEU A 219ARG A 222PHE A 223LEU A 238HIS A 242ARG A 257LEU A 260ALA A 291 | 1FL A2003 |
2BXE_B_1FLB2001 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | no annotation | 13 | LEU B 387ILE B 388ASN B 391CYS B 392PHE B 403ARG B 410TYR B 411LYS B 414VAL B 433GLY B 434CYS B 438LEU B 453SER B 489 | 1FL B2001 |
2BXE_B_1FLB2002 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | no annotation | 11 | PHE B 206ARG B 209ALA B 210ALA B 213LEU B 347ALA B 350LYS B 351GLU B 354SER B 480LEU B 481VAL B 482 | 1FL B2002 |
2BXE_B_1FLB2003 | 2bxe | 1FL DB00861(Diflunisal) | Homo sapiens | SERUM ALBUMIN | no annotation | 10 | TYR B 150LEU B 219ARG B 222PHE B 223LEU B 238HIS B 242ARG B 257LEU B 260ILE B 264ALA B 291 | 1FL B2003 |