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
2OZ7_A_CA4A1	2oz7	CA4 DB04839 (Cyproterone acetate)	Homo sapiens	ANDROGEN RECEPTOR	PF00104 (Hormone_recep)	18	LEU A 701 LEU A 704 ASN A 705 LEU A 707 GLY A 708 GLN A 711 TRP A 741 MET A 742 MET A 745 VAL A 746 ARG A 752 MET A 780 MET A 787 LEU A 873 ALA A 877 LEU A 880 PHE A 891 MET A 895	CA4 A   1