Ligand name: N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide
PDB ligand accession: A2O
DrugBank: n/a
PubChem: 16927347
ChEMBL: n/a
InChI Key: WJJPXAGBDPXKEP-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccccc3
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
4LGA	Download	Experimental	e4lgaA1 e4lgaB1	TBP-like Ntn/PP2C	LigPlot