DRUG BINDING INTERFACES MAPPED TO '1pbc'

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
1PBC_A_BHAA396 1pbc BHA

DB00233
(Aminosalicylic
Acid) 		Pseudomonas
fluorescens 		P-HYDROXYBENZOATE
HYDROXYLASE 		PF01494
(FAD_binding_3) 		10 GLY A  46
VAL A  47
TRP A 185
LEU A 199
TYR A 201
LEU A 210
SER A 212
ARG A 214
TYR A 222
ALA A 296
 BHA A 396