SMTL ID : 4lbj.1

Crystal structure of Human galectin-3 CRD K176L mutant in complex with LNT

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.80 Å

Oligo State

monomer

Ligands

1 x BGC- GAL- NAG- GAL: beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-functional Binders)

BGC-GAL-NAG-GAL.1: 10 residues within 4Å: Chain A: R.32, A.34, D.36, H.46, N.48, R.50, N.62, W.69, E.72, R.74 3 PLIP interactions: 3 interactions with chain A Hydrogen bonds: A:R.50, A:R.50, A:R.74, A:R.32, A:D.36, A:H.46 Water bridges: A:E.53, A:E.53, A:E.72, A:E.72, A:E.72

1 x CL: CHLORIDE ION

CL.2: 3 residues within 4Å: Chain A: V.113, K.114, K.115 Ligand excluded by PLIP

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Collins, P.M. et al., Galectin-3 interactions with glycosphingolipids. J.Mol.Biol. (2014)

Release Date

2014-01-22

Peptides

Galectin-3: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Galectin-3

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