KNOWN TARGETS FROM HUMAN (PROTEIN-DRUG COMPLEXES IN THE PDB)
1) Click on the entry ID to view details of interfaces and pattern clusters
2) Note that ASSAM search use only 3-12 residue containing patterns

DrReposER ID	PDB	Ligand	Organism	Macromolecule	Pfam	Res.	Interface	HETATM	View
4QE6_A_JN3A1001	4qe6	JN3 DB01586 (Ursodeoxycholic acid)	Homo sapiens	BILE ACID RECEPTOR	PF00104 (Hormone_recep)	12	MET A 265 MET A 290 ALA A 291 HIS A 294 MET A 328 ARG A 331 SER A 332 ILE A 335 ILE A 352 TYR A 361 TYR A 369 HIS A 447	JN3 A1001