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
4FIA_A_0U9A601	4fia	0U9 DB01128 (Bicalutamide)	Homo sapiens	CHOLESTEROL 24-HYDROXYLASE	PF00067 (p450)	14	PHE A  80 TYR A 109 LEU A 112 PHE A 121 VAL A 126 ILE A 222 ARG A 226 ILE A 301 ALA A 302 THR A 306 TRP A 368 GLU A 472 ALA A 474 THR A 475	0U9 A 601