Ligand name: 4-pentoxybenzenesulfonamide
PDB ligand accession: L4W
DrugBank: n/a
PubChem: 17817966
ChEMBL: n/a
InChI Key: JFSAJYVAWXIPQG-UHFFFAOYSA-N
SMILES: CCCCCOc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for L4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_L4W P00918 n/a