DRUG BINDING INTERFACES MAPPED TO '1z9y'
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 |
|---|---|---|---|---|---|---|---|---|
| 1Z9Y_A_FUNA500 | 1z9y | FUN DB00695(Furosemide) | Homo sapiens | CARBONIC ANHYDRASEII | PF00194(Carb_anhydrase) | 13 | HIS A 64GLN A 92HIS A 94HIS A 96HIS A 119VAL A 121PHE A 131VAL A 135VAL A 143LEU A 198THR A 199THR A 200TRP A 209 | FUN A 500 |