Ligand name: 5-bromo-2-{[3-(octyloxy)benzyl]sulfanyl}benzoic acid
PDB ligand accession: 2CN
DrugBank: n/a
PubChem: 56928042
ChEMBL: n/a
InChI Key: DMCLNIZKWQGPTM-UHFFFAOYSA-N
SMILES: CCCCCCCCOc1cccc(c1)CSc2ccc(cc2C(=O)O)Br

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 2CN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A9JQL9_2CN	A9JQL9	n/a