DRUG BINDING INTERFACES MAPPED TO '3o14'

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
3O14_A_NIOA300 3o14 NIO

DB00627
(Niacin) 		Marinobacter
hydrocarbonoclast
icus 		ANTI-ECFSIGMA
FACTOR, CHRR 		PF12973
(Cupin_7) 		7 ARG A  30
ARG A  35
ALA A  43
SER A  45
VAL A  47
VAL A 106
LEU A 108
 NIO A 300