Ligand name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(2-ethyl-6-oxidanyl-1-benzofuran-3-yl)methanone
PDB ligand accession: PKQ
DrugBank: n/a
PubChem: 10320994
ChEMBL: CHEMBL1767079
InChI Key: FEXBXMFVRKZOOZ-UHFFFAOYSA-N
SMILES: CCc1c(c2ccc(cc2o1)O)C(=O)c3cc(c(c(c3)Br)O)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for PKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_PKQ	P02766	n/a