Ligand name: [2,3-bis(oxidanyl)phenyl]-[6-(2-fluoranyl-3-oxidanyl-phenyl)pyridin-2-yl]methanone
PDB ligand accession: 5Q6
DrugBank: n/a
PubChem: 135567095
ChEMBL: CHEMBL3904245
InChI Key: OESDFRIOBRBPRO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)C(=O)c3cccc(c3O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5Q6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BPX1_5Q6	Q9BPX1	n/a