SMTL ID : 2eal.1 (1 other biounit)

Crystal structure of human galectin-9 N-terminal CRD in complex with Forssman pentasaccharide

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.85 Å

Oligo State

monomer

Ligands

1 x GAL- NGA- A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-3)-beta-D-galactopyranose(Non-covalent)

GAL-NGA-A2G.1: 11 residues within 4Å: Chain A: R.44, A.46, H.61, N.63, R.65, N.75, R.77, W.82, E.85, R.87, N.137 7 PLIP interactions: 7 interactions with chain A Hydrophobic interactions: A:A.46 Hydrogen bonds: A:N.137, A:R.44, A:R.44, A:R.65, A:R.65, A:R.87, A:R.65, A:N.75, A:E.85 Water bridges: A:N.48, A:R.44, A:R.44, A:R.44, A:R.44

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Nagae, M. et al., Structural analysis of the human galectin-9 N-terminal carbohydrate recognition domain reveals unexpected properties that differ from the mouse orthologue. J.Mol.Biol. (2008)

Release Date

2007-09-25

Peptides

Galectin-9: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Galectin-9

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