DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
{4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DYVLARRBNBVUFX-OWOJBTEDSA-N
SMILES
B(c1ccc(cc1)C=Cc2cc(cc(c2)O)O)(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: 5U48
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 atomse5u48A1e5u48B1
ECOD domains from experimental PDB structures interacting with ligand S4B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/aS4B5u48e5u48A1A:10-125
P02766n/aS4B5u48e5u48B1B:10-124