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:

List of proteins that are targets for HPH

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