Ligand name: [(1R)-1-amino-2-(benzylamino)ethyl]phosphonic acid
PDB ligand accession: 5HR
DrugBank: n/a
PubChem: 92045135
ChEMBL: n/a
InChI Key: TYSJLDXCWVWYDI-SECBINFHSA-N
SMILES: c1ccc(cc1)CNCC(N)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5HR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JYV4_5HR	Q9JYV4	n/a