DRUG BINDING INTERFACES MAPPED TO '1e72'

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
1E72_M_ASCM995 1e72 ASC

DB00126
(Vitamin
C)
Sinapis alba MYROSINASE MA1 PF00232
(Glyco_hydro_1)
7 GLN M 187
ILE M 257
ARG M 259
TYR M 330
PHE M 331
PHE M 371
PHE M 473
ASC M 995