Ligand name: (1S)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
PDB ligand accession: A5V
DrugBank: n/a
PubChem: 58027659
ChEMBL: CHEMBL4795596
InChI Key: WJIGGYYSZBWCGC-INIZCTEOSA-N
SMILES: c1cc(cc(c1)OCC2CCCCC2)C(CCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for A5V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_A5V	Q28175	n/a