5nfb.1 | SWISS-MODEL Template Library

SMTL ID : 5nfb.1

Structure of Galectin-3 CRD in complex with compound 4

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.59 Å
Oligo State
monomer
Ligands
1 x 8VT: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-acetamido-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-4-[(3-methoxyphenyl)methoxy]-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]-3-methoxy-benzamide(Non-covalent)
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

Related Entries With Identical Sequence

5nf7.1