DRUG BINDING INTERFACES MAPPED TO '1l5m'

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
1L5M_A_NIOA991 1l5m NIO

DB00627
(Niacin) 		Salmonella
enterica 		NICOTINATE-NUCLEOTID
E--DIMETHYLBENZIMIDA
ZOLE
PHOSPHORIBOSYLTRANSF
ERASE 		PF02277
(DBI_PRT) 		9 THR A 180
GLY A 202
GLY A 264
PHE A 265
LEU A 266
SER A 291
GLU A 293
ARG A 314
GLY A 316
 NIO A 991