Ligand name: 3-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E1G
DrugBank: n/a
PubChem: 71768357
ChEMBL: CHEMBL2443189
InChI Key: BWAZRCOFUQSGBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)C(=O)CSc2ncccn2

ClassyFire chemical classification:

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

List of proteins that are targets for E1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43570_E1G	O43570	n/a