DRUG BINDING INTERFACES MAPPED TO '6b8k'

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
6B8K_A_W9TA300 6b8k W9T

DB00581
(Lactulose)
Homo sapiens GALECTIN-3 PF00337
(Gal-bind_lectin)
7 HIS A 158
ASN A 160
ARG A 162
ASN A 174
TRP A 181
GLU A 184
ARG A 186
W9T A 300