Ligand name: 3-[(4-fluorobenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
PDB ligand accession: 36C
DrugBank: n/a
PubChem: 390820
ChEMBL: CHEMBL1973996
InChI Key: HUDWVBGXXJRCNV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(nc3ccc(cc3n2)C(F)(F)F)C(=O)O)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 P72056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P8L	Download	Experimental	e4p8lA1 e4p8lA2 e4p8lB1 e4p8lB2	FAD-binding domain-like Alpha-beta plaits FAD-binding domain-like Alpha-beta plaits	LigPlot