DRUG BINDING INTERFACES MAPPED TO '3qps'

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
3QPS_A_CHDA211 3qps CHD

DB02659
(Cholic
Acid) 		Campylobacter
jejuni 		CMER PF00440
(TetR_N) 		10 LEU A  65
PHE A 103
ALA A 108
PHE A 111
GLY A 112
ILE A 115
TRP A 129
PHE A 137
CYS A 166
LYS A 170
 CHD A 211