DRUG BINDING INTERFACES MAPPED TO '2a1h'
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 |
---|---|---|---|---|---|---|---|---|
2A1H_A_GBNA502 | 2a1h | GBN DB00996(Gabapentin) | Homo sapiens | BRANCHED CHAINAMINOTRANSFERASE | PF01063(Aminotran_4)no annotation | 8 | TYR B 70TYR A 141ARG A 143VAL B 155THR A 240GLY A 312THR A 313ALA A 314 | GBN A 502 |
2A1H_B_GBNB501 | 2a1h | GBN DB00996(Gabapentin) | Homo sapiens | BRANCHED CHAINAMINOTRANSFERASE | PF01063(Aminotran_4)no annotation | 8 | TYR A 70TYR B 141ARG B 143VAL A 155THR B 240GLY B 312THR B 313ALA B 314 | GBN B 501 |