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:

List of proteins that are targets for ODV

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