DRUG BINDING INTERFACES MAPPED TO '4eql'

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
4EQL_A_SALA602 4eql SAL

DB00936
(Salicylic
acid) 		Arabidopsis
thaliana 		4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12 		PF03321
(GH3) 		7 LEU A 116
TYR A 120
ARG A 123
THR A 161
ILE A 217
THR A 324
GLY A 326
 SAL A 602
4EQL_B_SALB602 4eql SAL

DB00936
(Salicylic
acid) 		Arabidopsis
thaliana 		4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12 		no annotation 7 LEU B 116
TYR B 120
ARG B 123
THR B 161
ILE B 217
THR B 324
GLY B 326
 SAL B 602