Ligand name: 3-(4-fluorophenyl)-2-(4-hydroxyphenoxy)-1-benzothiophene-6-ol
PDB ligand accession: V9J
DrugBank: n/a
PubChem: 74222430
ChEMBL: CHEMBL3763743
InChI Key: UDBMVVLTKJMPCJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c3ccc(cc3sc2Oc4ccc(cc4)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for V9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_V9J P03372 n/a