DRUG BINDING INTERFACES MAPPED TO 'ALDOLASE'

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
4OU1_A_BEZA302 4ou1 BEZ

DB03793
(Benzoic
Acid) 		Saccharolobus
solfataricus 		RETRO-ALDOLASE,
DESIGN RA114 		PF00218
(IGPS) 		8 TYR A 110
ILE A 133
LYS A 135
ILE A 159
ASN A 161
ALA A 180
TRP A 184
LYS A 210
 BEZ A 302