Ligand name: (2R)-2-(phosphonooxy)propanoic acid
PDB ligand accession: 0V5
DrugBank: DB01733
PubChem: 444348
ChEMBL: CHEMBL1941138
InChI Key: CSZRNWHGZPKNKY-UWTATZPHSA-N
SMILES: CC(C(=O)O)OP(=O)(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 DB01733

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14618_0V5	P14618	n/a
2	Q88P88_0V5	Q88P88	n/a
3	A0A0R0VXX6_0V5	A0A0R0VXX6	n/a
4	P09104_0V5	P09104	n/a
5	Q97NQ4_0V5	Q97NQ4	n/a
6	Q9K169_0V5	Q9K169	n/a