Ligand name: (2-phenoxyphenyl)methanamine
PDB ligand accession: SLY
DrugBank: n/a
PubChem: 17749841
ChEMBL: CHEMBL5195142
InChI Key: WXCFCNCGPYJALB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccccc2CN

ClassyFire chemical classification:

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

List of proteins that are targets for SLY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SLY	P47811	n/a