Ligand name: N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-1-(4-methylphenyl)methanesulfonamide
PDB ligand accession: 1W7
DrugBank: n/a
PubChem: 40889570
ChEMBL: n/a
InChI Key: JKRLUDGFPXLBQG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CS(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C
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
4LGB	Download	Experimental	e4lgbA1 e4lgbB1	TBP-like Ntn/PP2C	LigPlot