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
3E4E_A_4PZA501	3e4e	4PZ DB01213 (Fomepizole)	Homo sapiens	CYTOCHROME P450 2E1	PF00067 (p450)	3	ALA A 299 THR A 303 CYS A 437	4PZ A 501
3E4E_B_4PZB501	3e4e	4PZ DB01213 (Fomepizole)	Homo sapiens	CYTOCHROME P450 2E1	no annotation	3	ALA B 299 THR B 303 CYS B 437	4PZ B 501