Ligand name: 3-{[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetyl}benzenesulfonamide
PDB ligand accession: EWY
DrugBank: n/a
PubChem: 72696854;135566939;
ChEMBL: CHEMBL2443195
InChI Key: NYRNFJQJOXIJHL-UHFFFAOYSA-N
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2cccc(c2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_EWY P00918 n/a