Ligand name: 1-(2,3-difluoro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
PDB ligand accession: 9J7
DrugBank: n/a
PubChem: 131800980
ChEMBL: n/a
InChI Key: ALRQVTHBKYJOCS-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(c(c3F)F)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O80992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VS5	Download	Experimental	e5vs5A1 e5vs5B1	TBP-like Ntn/PP2C	LigPlot