Ligand name: 2-chloro-4-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: EWW
DrugBank: n/a
PubChem: 72696596;135566938;
ChEMBL: CHEMBL2443194
InChI Key: JGNLEKQOGRGZBT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EWW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N1Q1_EWW Q8N1Q1 n/a
2 P00918_EWW P00918 n/a