DRUG BINDING INTERFACES MAPPED TO '5kgj'

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
5KGJ_A_X6XA402 5kgj X6X

DB01296
(Glucosamine) 		Clostridium
acetobutylicum 		PREDICTED
ACETYLTRANSFERASE 		PF00583
(Acetyltransf_1) 		5 ARG A 192
TRP A 193
GLU A 196
ASP A 287
TRP A 288
 X6X A 402