DRUG BINDING INTERFACES MAPPED TO '4eat'

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
4EAT_A_BEZA1000 4eat BEZ

DB03793
(Benzoic
Acid)
Rhodopseudomonas
palustris
BENZOATE-COENZYME A
LIGASE
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
7 ALA A 227
TYR A 228
ALA A 302
GLY A 303
ILE A 326
GLY A 327
ILE A 334
BEZ A1000
4EAT_B_BEZB1000 4eat BEZ

DB03793
(Benzoic
Acid)
Rhodopseudomonas
palustris
BENZOATE-COENZYME A
LIGASE
None 9 ALA B 227
TYR B 228
ALA B 302
GLY B 303
ILE B 326
GLY B 327
HIS B 333
ILE B 334
LYS B 427
BEZ B1000