Ligand name: (3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
PDB ligand accession: DP6
DrugBank: n/a
PubChem: 439418
ChEMBL: CHEMBL235881
InChI Key: SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES: CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)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 Q9FD68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E2Y	Download	Experimental	e6e2yA1 e6e2yA2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot
6E2V	Download	Experimental	e6e2vA1 e6e2vA2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot
6E2T	Download	Experimental	e6e2tA1 e6e2tA2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
6E2U	Download	Experimental	e6e2uA1 e6e2uA2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot
6E2W	Download	Experimental	e6e2wA1 e6e2wA2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot