Ligand name: 5-(dimethylamino)-~{N}-[6-[[(1~{R},2~{R},3~{S},4~{S},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
PDB ligand accession: N0N
DrugBank: n/a
PubChem: 137640259
ChEMBL: CHEMBL4069909
InChI Key: UQDXIILZCYJPNV-GXWFBMCDSA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCNC3C(C(C(C3O)O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for N0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PBE0_N0N	B3PBE0	n/a