Ligand name: (3Z)-5-amino-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: X2K
DrugBank: n/a
PubChem: 15551239
ChEMBL: CHEMBL597181
InChI Key: XYONNOXYJMPBMA-GHXNOFRVSA-N
SMILES: Cc1cc([nH]c1C=C2c3cc(ccc3NC2=O)N)C
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
2X2K	Download	Experimental	e2x2kA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot