DRUG BINDING INTERFACES MAPPED TO '4e7b'

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
4E7B_C_ACTC513 4e7b ACT

DB03166
(Acetic
acid) 		Enterobacter
cloacae 		UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE 		None 3 TYR C 393
HIS C 394
ARG C 397
 ACT C 513