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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U8Q	Download	Experimental	e3u8qA1 e3u8qA2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot