Ligand name: 1-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}acetyl)-L-proline
PDB ligand accession: 2P0
DrugBank: n/a
PubChem: 10382137
ChEMBL: CHEMBL1160294
InChI Key: JFTJDUMMWOSHFL-YFKPBYRVSA-N
SMILES: C1CC(N(C1)C(=O)COP(=O)(O)OP(=O)(O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9FD73_2P0	Q9FD73	n/a