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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9FD73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DU8	Download	Experimental	e4du8A5 e4du8A6 e4du8B5 e4du8B6	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
4DPY	Download	Experimental	e4dpyA5 e4dpyA6 e4dpyB5 e4dpyB6	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot