DRUG BINDING INTERFACES MAPPED TO '1e7a'
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 |
|---|---|---|---|---|---|---|---|---|
| 1E7A_A_PFLA4001 | 1e7a | PFL DB00818(Propofol) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 9 | LEU A 387ILE A 388ASN A 391LEU A 407ARG A 410VAL A 433GLY A 434CYS A 438ALA A 449 | PFL A4001 |
| 1E7A_A_PFLA4002 | 1e7a | PFL DB00818(Propofol) | Homo sapiens | SERUM ALBUMIN | PF00273(Serum_albumin) | 3 | PHE A 502LEU A 532SER A 579 | PFL A4002 |
| 1E7A_B_PFLB4001 | 1e7a | PFL DB00818(Propofol) | Homo sapiens | SERUM ALBUMIN | no annotation | 9 | LEU B 387ILE B 388ASN B 391PHE B 403LEU B 407ARG B 410VAL B 433GLY B 434LEU B 453 | PFL B4001 |
| 1E7A_B_PFLB4002 | 1e7a | PFL DB00818(Propofol) | Homo sapiens | SERUM ALBUMIN | no annotation | 6 | PHE B 502LEU B 532VAL B 547VAL B 576SER B 579GLN B 580 | PFL B4002 |