Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
4-[(3R)-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBQIJVLKGVZRIW-ZDUSSCGKSA-N
SMILES
CC1(C=Cc2c(ccc3c2OCC(C3)c4ccc(cc4O)O)O1)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4N86
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Color Legend
Unassigned regionsLigand / hetero atomse4n86A1e4n86B1