Attributes
UniProt ID
Protein Name
Transthyretin
Ligand Name
6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKDYOXMZSXVKPP-UHFFFAOYSA-N
SMILES
CC1=C(Oc2ccc(cc2C1=O)O)c3cc(c(c(c3)Br)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1KGJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1kgjA1e1kgjB1e1kgjC1e1kgjD1