Ligand name: (3Z)-3-[(3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE]-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: X2M
DrugBank: DB06436
PubChem: 5329098
ChEMBL: CHEMBL276711
InChI Key: WUWDLXZGHZSWQZ-WQLSENKSSA-N
SMILES: Cc1cc([nH]c1C=C2c3ccccc3NC2=O)C
Drug action: inhibitor

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
2X2M	Download	Experimental	e2x2mA1 e2x2mB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot