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
2NNJ_A_225A501	2nnj	225 DB01023 (Felodipine)	Homo sapiens	CYTOCHROME P450 2C8	PF00067 (p450)	10	ILE A 113 LEU A 208 VAL A 296 ALA A 297 THR A 301 VAL A 362 VAL A 366 PRO A 367 ILE A 476 VAL A 477	225 A 501