Ligand name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-methoxy-7-(piperazin-1-ylmethyl)-1-benzofuran-3-one
PDB ligand accession: 8GR
DrugBank: n/a
PubChem: 54576041
ChEMBL: CHEMBL2147763
InChI Key: ZSHOEUJOJHPBFX-MTJSOVHGSA-N
SMILES: COc1ccc2c(c1CN3CCNCC3)OC(=Cc4c[nH]c5c4cccc5)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
5VUC	Download	Experimental	e5vucB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot