- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.18 Å
- Oligo State
- monomer
- Ligands
- 1 x J5E: (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-[3,4-bis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol(Non-covalent)
- 1 x CL: CHLORIDE ION(Non-functional Binders)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
-
Kumar, R. et al., Structure and Energetics of Ligand-Fluorine Interactions with Galectin-3 Backbone and Side-Chain Amides: Insight into Solvation Effects and Multipolar Interactions. Chemmedchem (2019)
- Release Date
- 2019-07-10
- Peptides
- Galectin-3: A
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
A