Ligand name: 4-propoxybenzenesulfonamide
PDB ligand accession: 3W6
DrugBank: n/a
PubChem: 21978067
ChEMBL: CHEMBL3402959
InChI Key: GWLVKQMJYAXAFM-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3W6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_3W6 P00918 n/a