DRUG BINDING INTERFACES MAPPED TO '1me7'

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
1ME7_A_MOAA600 1me7 MOA

DB01024
(Mycophenolic
acid) 		Tritrichomonas
suis 		INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE 		PF00478
(IMPDH)
PF00571
(CBS) 		8 ASP A 261
SER A 262
SER A 263
ASN A 291
ILE A 313
GLY A 314
CYS A 319
GLY A 409
 MOA A 600