Ligand name: (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid
PDB ligand accession: FTJ
DrugBank: n/a
PubChem: 5484172
ChEMBL: n/a
InChI Key: ABOOPXYCKNFDNJ-SNVBAGLBSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)Oc2cnc3cc(ccc3n2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of proteins that are targets for FTJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8KSC8_FTJ	Q8KSC8	n/a
2	P9WQH5_FTJ	P9WQH5	n/a