DRUG BINDING INTERFACES MAPPED TO 'AA10A'
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 |
---|---|---|---|---|---|---|---|---|
5UIZ_A_CUA301 | 5uiz | CU DB09130(Copper) | Thermobifidafusca | AA10A | PF03067(LPMO_10) | 5 | HIS A 37ALA A 142HIS A 144GLN A 211TYR A 213 | CU A 301 |
5UIZ_B_CUB301 | 5uiz | CU DB09130(Copper) | Thermobifidafusca | AA10A | None | 4 | HIS B 37HIS B 144GLN B 211TYR B 213 | CU B 301 |