Ligand name: 5-(dimethylamino)-~{N}-[2-(2-hexoxyethoxy)ethyl]naphthalene-1-sulfonamide
PDB ligand accession: 8LL
DrugBank: n/a
PubChem: 137348720
ChEMBL: n/a
InChI Key: ZQDZHRAPTBKCCR-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNS(=O)(=O)c1cccc2c1cccc2N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for 8LL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_8LL	P0A3G3	n/a