- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 0.98 Å
- Oligo State
- monomer
- Ligands
- 1 x D9J: (2~{S},3~{R},4~{R},5~{R},6~{R})-4-[4-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]-2-[2-[5-chloranyl-2-(trifluoromethyl)phenyl]-5-methyl-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,5-diol(Non-covalent)
- Links
- RCSB PDBe PDBe-KB PDBj PDBsum CATH PLIP
- Citation
- Liu, C. et al., Identification of Monosaccharide Derivatives as Potent, Selective, and Orally Bioavailable Inhibitors of Human and Mouse Galectin-3. J.Med.Chem. (2022)
- Release Date
- 2022-10-12
- Peptides
- Galectin-3: A
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
A