DRUG BINDING INTERFACES MAPPED TO 'CQL'
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 |
|---|---|---|---|---|---|---|---|---|
| 3KCX_A_CQLA1 | 3kcx | CQL DB04815(Clioquinol) | Homo sapiens | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR | PF13621(Cupin_8) | 10 | TYR A 145LEU A 188THR A 196HIS A 199ASP A 201LYS A 214ILE A 273HIS A 279ILE A 281TRP A 296 | CQL A 1 |