Ligand name: 4-[(prop-2-en-1-yl)selanyl]benzene-1-sulfonamide
PDB ligand accession: EZ1
DrugBank: n/a
PubChem: 133107891
ChEMBL: CHEMBL4164747
InChI Key: KMBXWUNECGFGKU-UHFFFAOYSA-N
SMILES: C=CC[Se]c1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for EZ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_EZ1 P00918 n/a