DRUG BINDING INTERFACES MAPPED TO '2ine'

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
2INE_A_PACA317 2ine PAC

DB09269
(Phenylacetic
acid)
Homo sapiens ALDOSE REDUCTASE PF00248
(Aldo_ket_red)
5 TRP A  20
VAL A  47
TYR A  48
HIS A 110
TRP A 111
PAC A 317