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
1S19_A_MC9A500	1s19	MC9 DB02300 (Calcipotriol)	Homo sapiens	VITAMIN D3 RECEPTOR	PF00104 (Hormone_recep)	17	TYR A 143 LEU A 227 LEU A 233 VAL A 234 SER A 237 ILE A 271 ARG A 274 SER A 275 SER A 278 TRP A 286 CYS A 288 TYR A 295 VAL A 300 HIS A 305 LEU A 309 LEU A 313 HIS A 397	MC9 A 500