Ligand name: (3Z)-5-AMINO-3-[(4-METHOXYPHENYL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: X2L
DrugBank: n/a
PubChem: 46233144
ChEMBL: CHEMBL591696
InChI Key: DYCBCUFDDRQCID-ZSOIEALJSA-N
SMILES: COc1ccc(cc1)C=C2c3cc(ccc3NC2=O)N
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 P07949

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X2L	Download	Experimental	e2x2lA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot