DRUG BINDING INTERFACES MAPPED TO '4qe6'
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 |
|---|---|---|---|---|---|---|---|---|
| 4QE6_A_JN3A1001 | 4qe6 | JN3 DB01586(Ursodeoxycholicacid) | Homo sapiens | BILE ACID RECEPTOR | PF00104(Hormone_recep) | 12 | MET A 265MET A 290ALA A 291HIS A 294MET A 328ARG A 331SER A 332ILE A 335ILE A 352TYR A 361TYR A 369HIS A 447 | JN3 A1001 |