Ligand name: (1S,2S,3S,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol
PDB ligand accession: N8V
DrugBank: n/a
PubChem: 10039700
ChEMBL: CHEMBL1922581
InChI Key: UPZUHYMBTUUPML-QPSCCSFWSA-N
SMILES: CCCCCCCCNC1C=C(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 N8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16278_N8V	P16278	n/a
2	B3PBE0_N8V	B3PBE0	n/a