DRUG BINDING INTERFACES MAPPED TO '4o33'
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 |
|---|---|---|---|---|---|---|---|---|
| 4O33_A_TZNA501 | 4o33 | TZN DB01162(Terazosin) | Homo sapiens | PHOSPHOGLYCERATEKINASE 1 | PF00162(PGK) | 13 | GLY A 213ALA A 214GLY A 237GLY A 238PHE A 241THR A 254LEU A 256PHE A 291MET A 311LEU A 313PRO A 338GLY A 340VAL A 341 | TZN A 501 |