Structure of PDB 6i76 Chain A

Receptor sequence
>6i76A (length=138) Species: 9606 (Homo sapiens) [Search protein sequence]
PLIVPYNLPLPGGVVPRMLITILGTVKPNANRIALDFQRGNDVAFHFNPR
FNENNRRVIVCNTKLDNNWGREERQSVFPFESGKPFKIQVLVEPDHFKVA
VNDAHLLQYNHRVKKLNEISKLGISGDIDLTSASYTMI
3D structure
PDB6i76 Substituted polyfluoroaryl interactions with an arginine side chain in galectin-3 are governed by steric-, desolvation and electronic conjugation effects.
ChainA
Resolution1.2 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
Interaction with ligand
Site
#		 Ligand Ligand
chain		 Binding residues on receptor
(original residue number in PDB)		 Binding residues on receptor
(residue number reindexed from 1)		 Binding affinity
BS01 H5N A R144 A146 H158 N160 R162 N174 W181 E184 G238 R32 A34 H46 N48 R50 N62 W69 E72 G126 MOAD: Kd=8.5uM
PDBbind-CN: -logKd/Ki=5.07,Kd=8.5uM
Gene Ontology
Molecular Function
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:6i76, PDBe:6i76, PDBj:6i76
PDBsum6i76
PubMed30632578
UniProtP17931|LEG3_HUMAN Galectin-3 (Gene Name=LGALS3)

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