Ligand name: (3R)-3-HYDROXY-3-METHYL-5-(PHOSPHONOOXY)PENTANOIC ACID
PDB ligand accession: PMV
DrugBank: n/a
PubChem: 439400
ChEMBL: n/a
InChI Key: OKZYCXHTTZZYSK-ZCFIWIBFSA-N
SMILES: CC(CCOP(=O)(O)O)(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q8PW39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MDF	Download	Experimental	e6mdfA1 e6mdfA2 e6mdfB1 e6mdfB2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot