Ligand name: N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-3-thiophen-2-yl-D-alaninamide
PDB ligand accession: E8S
DrugBank: n/a
PubChem: 44274134
ChEMBL: CHEMBL282896
InChI Key: PGEHBYYTLWHQOM-LJQANCHMSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc2ccc3c(c2)OCO3)C(Cc4cccs4)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for E8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13497_E8S	P13497	n/a