6qgf.1 | SWISS-MODEL Template Library

SMTL ID : 6qgf.1

Galectin-3C in complex with a pair of enantiomeric ligands: R enantiomer

Coordinates
PDB Format
Method
X-RAY DIFFRACTION 1.34 Å
Oligo State
monomer
Ligands
1 x J0T: (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol(Non-covalent)
Links
RCSB   PDBe   PDBj   PDBsum   CATH   PLIP
Citation
Verteramo, M.L. et al., Interplay between Conformational Entropy and Solvation Entropy in Protein-Ligand Binding. J. Am. Chem. Soc. (2019)
Release Date
2019-01-23
Peptides
Galectin-3: A
SMTL:PDB
SMTL Chain Id:
PDB Chain Id:
A
A