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

ClassyFire chemical classification:

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

List of proteins that are targets for OWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_OWN	P24941	n/a