Ligand name: 3-[(4-chlorobenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
PDB ligand accession: RG2
DrugBank: n/a
PubChem: 86287491
ChEMBL: CHEMBL4591732
InChI Key: JMDVDONAIBYSLS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(nc3ccc(cc3n2)C(F)(F)F)C(=O)O)Cl
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
4P8P	Download	Experimental	e4p8pA1 e4p8pA2 e4p8pB1 e4p8pB2	FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot