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
1HA2_A_SWFA3001	1ha2	SWF DB00682 (Warfarin)	Homo sapiens	SERUM ALBUMIN	PF00273 (Serum_albumin)	11	PHE A 211 TRP A 214 ALA A 215 LEU A 219 ARG A 222 LEU A 238 HIS A 242 LEU A 260 SER A 287 ILE A 290 ALA A 291	SWF A3001
1OG5_A_SWFA502	1og5	SWF DB00682 (Warfarin)	Homo sapiens	CYTOCHROME P450 2C9	PF00067 (p450)	13	ARG A  97 PHE A 100 LEU A 102 ALA A 103 VAL A 113 PHE A 114 LEU A 208 ASN A 217 THR A 364 LEU A 366 PRO A 367 LEU A 388 PHE A 476	SWF A 502
1OG5_B_SWFB502	1og5	SWF DB00682 (Warfarin)	Homo sapiens	CYTOCHROME P450 2C9	no annotation	13	ARG B  97 ILE B  99 PHE B 100 LEU B 102 ALA B 103 VAL B 113 PHE B 114 ASN B 217 THR B 364 LEU B 366 PRO B 367 LEU B 388 PHE B 476	SWF B 502