Ligand name: (2S)-1-oxo-1-[(4-sulfamoylphenyl)amino]propan-2-yl (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
PDB ligand accession: FS7
DrugBank: n/a
PubChem: 2307617
ChEMBL: n/a
InChI Key: ZICDFSXBQFNQBM-GJZGRUSLSA-N
SMILES: CC1CCc2c(c(c3ccccc3n2)C(=O)OC(C)C(=O)Nc4ccc(cc4)S(=O)(=O)N)C1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WF9	Download	Experimental	e3wf9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot