Ligand name: 5-[ethyl(methyl)amino]-~{N}-[6-[[(1~{S},2~{R},3~{S},4~{R})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]amino]hexyl]naphthalene-1-sulfonamide
PDB ligand accession: N0K
DrugBank: n/a
PubChem: 154573800
ChEMBL: n/a
InChI Key: YQJKLKLPVRSCCE-QRVLJTFESA-N
SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCNC3CC(C(C3CO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for N0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PBE0_N0K	B3PBE0	n/a