Ligand name: (1~{S},2~{S},3~{S},4~{R},5~{R})-4-(hydroxymethyl)-5-(octylamino)cyclopentane-1,2,3-triol
PDB ligand accession: N0T
DrugBank: n/a
PubChem: 154572779
ChEMBL: n/a
InChI Key: UZTOTQLQFAGSAI-NDKCEZKHSA-N
SMILES: CCCCCCCCNC1C(C(C(C1O)O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for N0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PBE0_N0T	B3PBE0	n/a