DRUG BINDING INTERFACES MAPPED TO '2q6u'

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
2Q6U_A_BEZA501 2q6u BEZ

DB03793
(Benzoic
Acid) 		Streptomyces
tendae 		NIKD PROTEIN PF01266
(DAO) 		7 HIS A  51
ARG A  53
GLU A 101
PHE A 242
TYR A 258
TRP A 355
LYS A 358
 BEZ A 501