Ligand name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(propan-2-ylamino)imidazol-4-one
PDB ligand accession: CWT
DrugBank: n/a
PubChem: 53310986;136086893;
ChEMBL: CHEMBL1802844
InChI Key: ILLXEUXWCCUOCH-WDZFZDKYSA-N
SMILES: CC(C)NC1=NC(=Cc2ccc3c(c2)OCO3)C(=O)N1C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B7T	Download	Experimental	e4b7tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot