DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transthyretin
Ligand Name
2-[3,4-bis(oxidanyl)phenyl]-7-chloranyl-5-oxidanyl-chromen-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYAMKEPRYMXRQW-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)Cl)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: 5EN3
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 atomse5en3A1e5en3B1
ECOD domains from experimental PDB structures interacting with ligand 7LU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02766n/a7LU5en3e5en3A1A:10-125
P02766n/a7LU5en3e5en3B1B:10-124