Ligand name: (3Z)-5-chloro-3-[(1-methyl-1H-pyrazol-4-yl)methylidene]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 92C
DrugBank: n/a
PubChem: 17404110
ChEMBL: n/a
InChI Key: XTIZRVLWRIWWNV-WCIBSUBMSA-N
SMILES: Cn1cc(cn1)C=C2c3cc(ccc3NC2=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 Q96RR4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YVB	Download	Experimental	e5yvbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot