DRUG BINDING INTERFACES MAPPED TO '4h1n'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
4H1N_A_CGEA505 4h1n CGE

DB00758
(Clopidogrel) 		Oryctolagus
cuniculus 		CYTOCHROME P450 2B4 PF00067
(p450) 		11 ILE A 101
ILE A 114
PHE A 202
ILE A 209
LEU A 238
ALA A 297
ALA A 298
THR A 302
ILE A 363
VAL A 367
VAL A 477
 CGE A 505