Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
4,4'-[(2R,3R)-2,3-dimethylbutane-1,4-diyl]bis(2-methoxyphenol)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADFOLUXMYYCTRR-ZIAGYGMSSA-N
SMILES
CC(Cc1ccc(c(c1)OC)O)C(C)Cc2ccc(c(c2)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PWK
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Color Legend
Unassigned regionsLigand / hetero atomse4pwkA1e4pwkB1