Ligand name: 4-butylbenzenesulfonamide
PDB ligand accession: 6YP
DrugBank: n/a
PubChem: 2054776
ChEMBL: CHEMBL150043
InChI Key: IWEMSJAOIKQBBZ-UHFFFAOYSA-N
SMILES: CCCCc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6YP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_6YP P00918 n/a