Ligand name: (1R,2R)-2-amino-1-phenylpropan-1-ol
PDB ligand accession: NPU
DrugBank: n/a
PubChem: 162265
ChEMBL: CHEMBL1788114
InChI Key: DLNKOYKMWOXYQA-APPZFPTMSA-N
SMILES: CC(C(c1ccccc1)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for NPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24627_NPU	P24627	n/a