SMTL ID : 5nf7.1

Structure of Galectin-3 CRD in complex with compound 1

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.59 Å

Oligo State

monomer

Ligands

1 x TVD- GAL: beta-D-galactopyranose-(1-4)-N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine(Non-covalent)

TVD-GAL.1: 8 residues within 4Å: Chain A: H.84, N.86, R.88, V.98, N.100, W.107, E.110, R.112 4 PLIP interactions: 4 interactions with chain A Hydrogen bonds: A:N.86, A:R.88, A:N.100, A:R.88, A:R.88, A:R.112 Water bridges: A:N.86, A:E.91

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Atmanene, C. et al., Biophysical and structural characterization of mono/di-arylated lactosamine derivatives interaction with human galectin-3. Biochem. Biophys. Res. Commun. (2017)

Release Date

2017-06-21

Peptides

Galectin-3: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Galectin-3

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