Ligand name: propan-2-yl hydrogen (R)-ethylphosphonate
PDB ligand accession: H9A
DrugBank: n/a
PubChem: 12459493
ChEMBL: n/a
InChI Key: QSYAHOJZVYVHEY-UHFFFAOYSA-N
SMILES: CCP(=O)(O)OC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for H9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04180_H9A	P04180	n/a