Ligand name: (2S)-2-amino-3-phenylpropane-1,1-diol
PDB ligand accession: HPH
DrugBank: DB07910
PubChem: 445494
ChEMBL: n/a
InChI Key: IFTWVTAUEXLCHB-QMMMGPOBSA-N
SMILES: c1ccc(cc1)CC(C(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for HPH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38716_HPH	O38716	n/a