Ligand name: (2S)-2-phosphonopropanoic acid
PDB ligand accession: UXR
DrugBank: n/a
PubChem: 6998981
ChEMBL: CHEMBL5421054
InChI Key: GUXRZQZCNOHHDO-REOHCLBHSA-N
SMILES: CC(C(=O)O)P(=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 UXR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q739M9_UXR	Q739M9	n/a