Ligand name: N-[8-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)octyl]-2-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]acetamide
PDB ligand accession: SBF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVVCEXXSODKKQE-VGUGBWKQSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCNC(=O)CC34CC5CC(C3)CC(C5)C4

ClassyFire chemical classification:

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

List of proteins that are targets for SBF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00183_SBF	P00183	n/a