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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WEZ	Download	Experimental	e3wezA1 e3wezA2 e3wezB1 e3wezB2 e3wezC1 e3wezC2 e3wezD1 e3wezD2	TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot