Ligand name: 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE
PDB ligand accession: 6C3
DrugBank: DB07202
PubChem: 135457822
ChEMBL: CHEMBL257705
InChI Key: QINNOQKHPLWGBK-UHFFFAOYSA-N
SMILES: Cc1cc(on1)C2=C(c3cc(ccc3NC2=O)Cl)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2I0V	Download	Experimental	e2i0vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot