Ligand name: 2-heptyl-4,6-bis(oxidanyl)benzoic acid
PDB ligand accession: 8HL
DrugBank: n/a
PubChem: 12442926
ChEMBL: n/a
InChI Key: XUWGCDWPOGIQII-UHFFFAOYSA-N
SMILES: CCCCCCCc1cc(cc(c1C(=O)O)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 8HL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6WU39_8HL	I6WU39	n/a