Ligand name: 3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
PDB ligand accession: 52F
DrugBank: n/a
PubChem: 151480;5290694;
ChEMBL: CHEMBL4558626
InChI Key: HROJWOXFEZYMGL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)C(=N2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 52F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_52F	P0DTD1	n/a
2	P9WK17_52F	P9WK17	n/a