Ligand name: 3-(phosphonooxy)propanoic acid
PDB ligand accession: 48X
DrugBank: n/a
PubChem: 18763758
ChEMBL: n/a
InChI Key: QMMAAPSPIPKBBV-UHFFFAOYSA-N
SMILES: C(COP(=O)(O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for 48X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMW9_48X	P9WMW9	n/a