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:

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