Ligand name: 2-chloro-4-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E1E
DrugBank: n/a
PubChem: 71768354
ChEMBL: CHEMBL2443204
InChI Key: XWPREILQIYDJMT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for E1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N1Q1_E1E	Q8N1Q1	n/a
2	P00918_E1E	P00918	n/a