DRUG BINDING INTERFACES MAPPED TO '6a7p'
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 |
|---|---|---|---|---|---|---|---|---|
| 6A7P_A_9SCA601 | 6a7p | 9SC DB01238(Aripiprazole) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 17 | LEU A 387ILE A 388ASN A 391CYS A 392PHE A 403TYR A 411LYS A 414VAL A 415LEU A 423VAL A 426GLY A 434CYS A 438LEU A 453LEU A 460ARG A 485PHE A 488SER A 489 | 9SC A 601 |
| 6A7P_B_9SCB601 | 6a7p | 9SC DB01238(Aripiprazole) | Homo sapiens | SERUM ALBUMIN | None | 18 | ILE B 388ASN B 391CYS B 392PHE B 403TYR B 411LYS B 414VAL B 415LEU B 423VAL B 426VAL B 433CYS B 438ALA B 449LEU B 453LEU B 460ARG B 485PHE B 488SER B 489LEU B 491 | 9SC B 601 |