Ligand name: [(1R)-2-amino-1-hydroxyethyl]phosphonic acid
PDB ligand accession: ODV
DrugBank: n/a
PubChem: 10953606;28094977;
ChEMBL: n/a
InChI Key: RTTXIBKRJFIBBG-UWTATZPHSA-N
SMILES: C(C(O)P(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of proteins that are targets for ODV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0E8I5_ODV	D0E8I5	n/a