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
5K9D_A_CE9A402	5k9d	CE9 DB06811 (Polidocanol)	Homo sapiens	DIHYDROOROTATE DEHYDROGENASE (QUINONE), MITOCHONDRIAL	PF01180 (DHO_dh)	13	MET A  43 LEU A  46 ALA A  55 HIS A  56 LEU A  58 ALA A  59 PHE A  62 THR A  63 PHE A  98 TYR A 356 LEU A 359 THR A 360 PRO A 364	CE9 A 402