Ligand name: 4-pentylbenzenesulfonamide
PDB ligand accession: L4K
DrugBank: n/a
PubChem: 2053748
ChEMBL: CHEMBL444536
InChI Key: XXGOKBCTMIKJHF-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for L4K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_L4K P00918 n/a