Ligand name: (1R,2S,3S,4R,5R)-4-(cyclohexylmethylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol
PDB ligand accession: VM2
DrugBank: n/a
PubChem: 101139984
ChEMBL: n/a
InChI Key: PETSRUBXPDOLKZ-QWQWKMKNSA-N
SMILES: C1CCC(CC1)CNC2C(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 VM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9SPP9_VM2	Q9SPP9	n/a