Ligand name: (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one
PDB ligand accession: QYZ
DrugBank: n/a
PubChem: 2358462
ChEMBL: CHEMBL89697
InChI Key: DWJWWZSAYOTJGO-XYOKQWHBSA-N
SMILES: Cc1ccc(o1)C=C2c3ccccc3NC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A53	Download	Experimental	e7a53A1 e7a53B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot