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
4BVV_A_CPFA1081	4bvv	CPF DB00537 (Ciprofloxacin)	Homo sapiens	APOLIPOPROTEIN(A)	PF00051 (Kringle)	9	HIS A  33 SER A  34 THR A  35 ASP A  55 ASP A  57 TRP A  62 TYR A  64 LEU A  71 PHE A  72	CPF A1081