Ligand name: (2Z)-2-(1H-indazol-3-ylmethylidene)-6-methoxy-7-(piperazin-1-ylmethyl)-1-benzofuran-3(2H)-one
PDB ligand accession: 596
DrugBank: n/a
PubChem: 60155784
ChEMBL: CHEMBL2147845
InChI Key: HZMQZYRYZGLOKJ-NDENLUEZSA-N
SMILES: COc1ccc2c(c1CN3CCNCC3)OC(=Cc4c5ccccc5[nH]n4)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UMW	Download	Experimental	e3umwA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot