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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WBP	Download	Experimental	e5wbpA1	Rossmann-like	LigPlot