Ligand name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-(2,3,5,6-tetrafluoro-4-methylphenyl)methanesulfonamide
PDB ligand accession: AF0
DrugBank: n/a
PubChem: 131800982
ChEMBL: n/a
InChI Key: RHRMCQAKLLGSMI-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3c(c(c(c(c3F)F)C)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for AF0

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9CAJ0_AF0	Q9CAJ0	Protein phosphatase 2C	n/a
2	O80992_AF0	O80992	Abscisic acid receptor	n/a