Ligand name: LSZ102
PDB ligand accession: C6V
DrugBank: DB15362
PubChem: 118574930
ChEMBL: CHEMBL4076124
InChI Key: SJXNPGGVGZXKKI-NYYWCZLTSA-N
SMILES: CC(c1cc(ccc1c2c(c3ccc(cc3s2)O)Oc4ccc(cc4)C=CC(=O)O)F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of proteins that are targets for C6V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_C6V	P03372	n/a