Ligand name: 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
PDB ligand accession: NYI
DrugBank: n/a
PubChem: 10703275
ChEMBL: CHEMBL5171496
InChI Key: JQTQCSOPRIYFTH-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CC(=O)Nc2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for NYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_NYI	P28482	n/a