Ligand name: 2-{[3-hydroxy-5-(octyloxy)benzyl]sulfanyl}benzoic acid
PDB ligand accession: HXK
DrugBank: n/a
PubChem: 121595976
ChEMBL: n/a
InChI Key: VWFBKLSSSBBNHA-UHFFFAOYSA-N
SMILES: CCCCCCCCOc1cc(cc(c1)O)CSc2ccccc2C(=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 HXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K4U6_HXK	A5K4U6	n/a