Ligand name: [[3-(3-cyclohexyl-2-oxidanyl-phenyl)phenyl]-bis(fluoranyl)methyl]phosphonic acid
PDB ligand accession: AY8
DrugBank: n/a
PubChem: 72705451
ChEMBL: CHEMBL2431708
InChI Key: JUSLBFDSFUTQKT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)P(=O)(O)O)c2cccc(c2O)C3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cyclohexylphenols

List of proteins that are targets for AY8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54829_AY8	P54829	n/a