Ligand name: 4-(1-adamantylamino)-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: V51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JWHCFABOVLDALW-IGOHWLOGSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)Nc4c(c(c(c(c4F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for V51

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_V51	P00918	n/a