Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
5-[(~{E})-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANNNBEZJTNCXHY-NSCUHMNNSA-N
SMILES
COc1cc(ccc1O)C=Cc2cc(cc(c2)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: 8W47
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Color Legend
Unassigned regionsLigand / hetero atomse8w47A1e8w47B1