Attributes
UniProt ID
Protein Name
Galectin-3
Ligand Name
~{N}-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-4-[[5,6-bis(fluoranyl)-2-oxidanylidene-chromen-3-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]methyl]-4-fluoranyl-naphthalene-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUJDRCJRZOWOHC-ZEZYLZLISA-N
SMILES
c1ccc2c(c1)c(ccc2F)C(=O)NCC3C(C(C(C(O3)CO)O)OCC4=Cc5c(ccc(c5F)F)OC4=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6TF6
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Color Legend
Unassigned regionsLigand / hetero atomse6tf6A1