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
3S7S_A_EXMA601	3s7s	EXM DB00990 (Exemestane)	Homo sapiens	CYTOCHROME P450 19A1	PF00067 (p450)	9	ARG A 115 ILE A 133 TRP A 224 ALA A 306 ASP A 309 THR A 310 VAL A 370 MET A 374 LEU A 477	EXM A 601