SMTL ID : 4bli.1

Galectin-3c in complex with Bisamido-thiogalactoside derivate 1

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.08 Å

Oligo State

monomer

Ligands

1 x GMK: (3-Deoxy-3-(3-methoxy-benzamido)-b-D-galactopyranosyl)-(3-deoxy-3-(3-methoxy-benzamido)-2-O-sulfo-b-D-galactopyranosyl)-sulfide(Non-covalent)

GMK.1: 9 residues within 4Å: Chain A: R.32, H.46, N.48, R.50, E.53, N.62, W.69, E.72, R.74 9 PLIP interactions: 9 interactions with chain A Hydrogen bonds: A:H.46, A:R.50, A:R.50, A:N.62, A:E.72, A:R.74 Water bridges: A:R.32, A:N.48 pi-Cation interactions: A:R.74

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Noresson, A.L. et al., Controlling Protein Conformation Through Electronic Fine-Tuning of Arginine-Arene Interactions: Synthetic, Structural, and Biological Studies. To be Published

Release Date

2014-05-21

Peptides

GALECTIN-3: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

GALECTIN-3

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