Ligand name: (3~{E})-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1~{H}-indol-2-one
PDB ligand accession: 9G5
DrugBank: n/a
PubChem: 44545852
ChEMBL: CHEMBL2037200
InChI Key: KGBPLKOPSFDBOX-CJLVFECKSA-N
SMILES: CN1CCCN(CC1)C(=O)c2cccc(c2)c3ccc(o3)C=C4c5cc(ccc5NC4=O)Cl
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O13	Download	Experimental	e5o13A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot