Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
(2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DOUMFZQKYFQNTF-WUTVXBCWSA-N
SMILES
c1cc(c(cc1CC(C(=O)O)OC(=O)C=Cc2ccc(c(c2)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PWI
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Color Legend
Unassigned regionsLigand / hetero atomse4pwiA1e4pwiB1