Ligand name: (1S)-1-[3-(cyclohexylmethoxy)phenyl]propane-1,3-diol
PDB ligand accession: A8V
DrugBank: n/a
PubChem: 91758404
ChEMBL: n/a
InChI Key: JEPZJYPEDPLQFU-INIZCTEOSA-N
SMILES: c1cc(cc(c1)OCC2CCCCC2)C(CCO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for A8V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_A8V	Q28175	n/a