Ligand name: 4-chloro-2-{[3-(decyloxy)-5-hydroxybenzyl]oxy}-5-sulfamoylbenzoic acid
PDB ligand accession: 63D
DrugBank: n/a
PubChem: 121595978
ChEMBL: n/a
InChI Key: ZGUBWBVFSMKCHM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOc1cc(cc(c1)O)COc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 63D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K4U6_63D	A5K4U6	n/a