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
3MDR_A_GJZA506	3mdr	GJZ DB00752 (Tranylcypromine)	Homo sapiens	CHOLESTEROL 24-HYDROXYLASE	PF00067 (p450)	6	LEU A 112 PHE A 121 ILE A 301 ALA A 302 THR A 306 THR A 475	GJZ A 506
3MDR_B_GJZB506	3mdr	GJZ DB00752 (Tranylcypromine)	Homo sapiens	CHOLESTEROL 24-HYDROXYLASE	no annotation	6	PHE B 121 ILE B 301 ALA B 302 THR B 306 ALA B 367 THR B 475	GJZ B 506