Ligand name: 4-(allyloxy)benzenesulfonamide
PDB ligand accession: 3W3
DrugBank: n/a
PubChem: 18668331
ChEMBL: CHEMBL3402960
InChI Key: OYORSBMGLVESSS-UHFFFAOYSA-N
SMILES: C=CCOc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3W3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_3W3 P00918 n/a