DRUG BINDING INTERFACES MAPPED TO '4gbo'
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 |
|---|---|---|---|---|---|---|---|---|
| 4GBO_A_CUA301 | 4gbo | CU DB09130(Copper) | Thermobifidafusca | E7 | PF03067(LPMO_10) | 5 | HIS A 37ALA A 142HIS A 144GLN A 211TYR A 213 | CU A 301 |
| 4GBO_B_CUB301 | 4gbo | CU DB09130(Copper) | Thermobifidafusca | E7 | None | 5 | HIS B 37ALA B 142HIS B 144GLN B 211TYR B 213 | CU B 301 |