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
1W0G_A_MYTA1499	1w0g	MYT DB01011 (Metyrapone)	Homo sapiens	CYTOCHROME P450 3A4	PF00067 (p450)	6	ARG A 105 SER A 119 ILE A 301 ALA A 305 THR A 309 ALA A 370	MYT A1499
6MA6_A_MYTA603	6ma6	MYT DB01011 (Metyrapone)	Homo sapiens	CYTOCHROME P450 3A4	PF00067 (p450)	6	ARG A 105 SER A 119 ARG A 212 ALA A 305 THR A 309 ALA A 370	MYT A 603