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
4E3H_A_HQEA303	4e3h	HQE DB09526 (Hydroquinone)	Homo sapiens	CARBONIC ANHYDRASE 2	PF00194 (Carb_anhydrase)	10	GLN A  92 VAL A 121 PHE A 131 LEU A 141 VAL A 143 LEU A 198 THR A 199 THR A 200 VAL A 207 TRP A 209	HQE A 303