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
3UA5_A_06XA501	3ua5	06X DB00381 (Amlodipine)	Homo sapiens	CYTOCHROME P450 2B6	PF00067 (p450)	8	ILE A 101 ILE A 114 PHE A 115 SER A 210 GLU A 301 THR A 302 LEU A 363 VAL A 477	06X A 501
3UA5_A_06XA502	3ua5	06X DB00381 (Amlodipine)	Homo sapiens	CYTOCHROME P450 2B6	PF00067 (p450)	11	ARG A  49 LEU A  51 ARG A  73 GLN A 215 GLU A 218 LEU A 219 MET A 365 PRO A 368 GLU A 387 PHE A 389 VAL A 477	06X A 502
3UA5_B_06XB501	3ua5	06X DB00381 (Amlodipine)	Homo sapiens	CYTOCHROME P450 2B6	no annotation	7	ILE B 101 ILE B 114 SER B 210 GLU B 301 THR B 302 LEU B 363 VAL B 477	06X B 501
3UA5_B_06XB502	3ua5	06X DB00381 (Amlodipine)	Homo sapiens	CYTOCHROME P450 2B6	no annotation	10	LEU B  51 ARG B  73 GLN B 215 GLU B 218 LEU B 219 MET B 365 PRO B 368 GLU B 387 PHE B 389 VAL B 477	06X B 502