DRUG BINDING INTERFACES MAPPED TO '5c6o'

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)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
5C6O_A_4YHA501 5c6o 4YH

DB00661
(Verapamil) 		Bacillus
halodurans 		BH2163 PROTEIN PF01554
(MatE) 		9 MET A  33
TYR A  36
ASN A  37
MET A  63
MET A  64
MET A  67
PHE A 150
PHE A 154
GLN A 252
 4YH A 501