Ligand name: 3-(trifluoromethyl)quinoxalin-2(1H)-one
PDB ligand accession: A2J
DrugBank: n/a
PubChem: 611792;5286112;
ChEMBL: CHEMBL1463512
InChI Key: NOGLKXWLUDJZDQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)C(=N2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for A2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50053_A2J	P50053	n/a