DRUG BINDING INTERFACES MAPPED TO '2qo6'

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
2QO6_A_CHDA130 2qo6 CHD

DB02659
(Cholic
Acid)
Danio rerio LIVER-BASIC FATTY
ACID BINDING PROTEIN
PF14651
(Lipocalin_7)
14 TYR A  14
LEU A  18
ILE A  21
LEU A  23
ALA A  31
VAL A  34
LYS A  56
THR A  72
MET A  73
ASP A  74
PHE A  96
HIS A  98
MET A 118
ARG A 120
CHD A 130