1kjr.1 | SWISS-MODEL Template Library

SMTL ID : 1kjr.1

Crystal Structure of the human galectin-3 CRD in complex with a 3'-derivative of N-Acetyllactosamine

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.55 Å
Oligo State
monomer
Ligands
1 x NAG- GAL: beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose(Non-covalent)
1 x BEK: 2,3,5,6-TETRAFLUORO-4-METHOXY-BENZAMIDE(Non-covalent)
1 x CL: CHLORIDE ION(Non-functional Binders)
Links
RCSB   PDBe   PDBj   PDBsum   CATH   PLIP
Citation
Sorme, P. et al., Structural and thermodynamic studies on cation-Pi interactions in lectin-ligand complexes: high-affinity galectin-3 inhibitors through fine-tuning of an arginine-arene interaction. J.Am.Chem.Soc. (2005)
Release Date
2005-04-12
Peptides
Galectin-3: A
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A

Galectin-3

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1kjl.1