Ligand name: 2-[(2~{S})-2-ethylhexoxy]carbonylbenzoic acid
PDB ligand accession: QGL
DrugBank: n/a
PubChem: 45356267
ChEMBL: n/a
InChI Key: DJDSLBVSSOQSLW-LBPRGKRZSA-N
SMILES: CCCCC(CC)COC(=O)c1ccccc1C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for QGL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_QGL	P37231	n/a