Ligand name: 2-chloro-4-[(pyrimidin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E1F
DrugBank: n/a
PubChem: 71768355
ChEMBL: CHEMBL2443188
InChI Key: ZQEDEEFNLDNUEW-UHFFFAOYSA-N
SMILES: c1cnc(nc1)SCC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for E1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N1Q1_E1F	Q8N1Q1	n/a
2	O43570_E1F	O43570	n/a
3	P00918_E1F	P00918	n/a