Ligand name: 2-chloro-5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: E49
DrugBank: n/a
PubChem: 59052998
ChEMBL: CHEMBL2010997
InChI Key: GMUOUKSISIODEJ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)c2ccc(c(c2)S(=O)(=O)N)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for E49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_E49	P00918	n/a