Ligand name: (3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE
PDB ligand accession: SU9
DrugBank: DB03428
PubChem: 5289419
ChEMBL: CHEMBL258805
InChI Key: QNUKRWAIZMBVCU-WCIBSUBMSA-N
SMILES: COc1ccc2c(c1)C(=Cc3cnc[nH]3)C(=O)N2
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PF8	Download	Experimental	e1pf8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6GUC	Download	Experimental	e6gucA1 e6gucC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3PY1	Download	Experimental	e3py1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3PY0	Download	Experimental	e3py0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot