Ligand name: 4-chloranyl-2-cyclohexylsulfanyl-~{N}-(2-hydroxyethyl)-5-sulfamoyl-benzamide
PDB ligand accession: EA3
DrugBank: n/a
PubChem: 126508406
ChEMBL: CHEMBL4450545
InChI Key: PSEDAEWMXCWYRT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1S(=O)(=O)N)Cl)SC2CCCCC2)C(=O)NCCO

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 EA3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_EA3	P00918	n/a
2	O43570_EA3	O43570	n/a