Ligand name: 2,3,5,6-tetrafluoro-N-hydroxybenzamide
PDB ligand accession: QI8
DrugBank: n/a
PubChem: 137190
ChEMBL: n/a
InChI Key: SOMUBBZQEJMTQV-UHFFFAOYSA-N
SMILES: c1c(c(c(c(c1F)F)C(=O)NO)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for QI8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7YT55_QI8	A7YT55	n/a