Ligand name: 3,4-bis(2-fluoro-4-hydroxyphenyl)-1H-1lambda~6~-thiophene-1,1-dione
PDB ligand accession: 7ER
DrugBank: n/a
PubChem: 137348604
ChEMBL: n/a
InChI Key: NSLCRKQKPFUSRU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)F)C2=CS(=O)(=O)C=C2c3ccc(cc3F)O

ClassyFire chemical classification:

List of proteins that are targets for 7ER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7ER P03372 n/a