Ligand name: (S)-2-HYDROXYPROPYLPHOSPHONIC ACID
PDB ligand accession: S0H
DrugBank: n/a
PubChem: 4369587
ChEMBL: n/a
InChI Key: ZFVCONUOLQASEW-VKHMYHEASA-N
SMILES: CC(CP(=O)(O)O)O

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 S0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q56185_S0H	Q56185	n/a
2	Q9JN69_S0H	Q9JN69	n/a