DRUG BINDING INTERFACES MAPPED TO '1mei'

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
1MEI_A_MOAA600 1mei 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
GLU A 408
GLY A 409
ARG A 414
 MOA A 600