Ligand name: 2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
PDB ligand accession: F76
DrugBank: n/a
PubChem: 4592055
ChEMBL: n/a
InChI Key: CZNAHALNBRNZRG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCCC3)C(=O)OCC(=O)Nc4ccc(cc4)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

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
3WF8	Download	Experimental	e3wf8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot