Ligand name: (3R)-3-(fluoromethyl)-3-hydroxy-5-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}pentanoic acid
PDB ligand accession: FM0
DrugBank: n/a
PubChem: 44306087
ChEMBL: CHEMBL1160328
InChI Key: YIGLDWRZXXHIGZ-ZCFIWIBFSA-N
SMILES: C(COP(=O)(O)OP(=O)(O)O)C(CC(=O)O)(CF)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

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
3QT8	Download	Experimental	e3qt8A3 e3qt8A4 e3qt8B5 e3qt8B6	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
3QT7	Download	Experimental	e3qt7A5 e3qt7A6 e3qt7B5 e3qt7B6	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
4DPU	Download	Experimental	e4dpuA5 e4dpuA6 e4dpuB5 e4dpuB6	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
4DPT	Download	Experimental	e4dptB5 e4dptB6	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot