Ligand name: (1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol
PDB ligand accession: D8A
DrugBank: n/a
PubChem: 96517333
ChEMBL: n/a
InChI Key: CZPCDIVNIKVJDW-GWOFURMSSA-N
SMILES: C1CCC(CC1)C2CC(C(C2N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for D8A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D8A	P11838	n/a