Ligand name: methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate
PDB ligand accession: OWN
DrugBank: n/a
PubChem: 146681119
ChEMBL: n/a
InChI Key: WUQPUFRQBUEDIV-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc2c(c1)N(CCN2C(=O)C=C)CC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
6YL1	Download	Experimental	e6yl1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot