Ligand name: (1R,2S,3S,4R,5R)-4-(cyclohexylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol
PDB ligand accession: C1K
DrugBank: n/a
PubChem: 72715981
ChEMBL: n/a
InChI Key: ODXSPHZWZNYGJU-KNZXXDILSA-N
SMILES: C1CCC(CC1)NC2C(C(C(C2O)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 Q8GU20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZJ7	Download	Experimental	e3zj7A1 e3zj7B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot