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

ClassyFire chemical classification:

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

List of proteins that are targets for C1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GU20_C1K	Q8GU20	n/a