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

ClassyFire chemical classification:

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

List of proteins that are targets for RG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P72056_RG2	P72056	n/a