Ligand name: (3R)-5-hydroxy-3-methyl-3-(phosphonooxy)pentanoic acid
PDB ligand accession: 3S4
DrugBank: n/a
PubChem: 86287502
ChEMBL: n/a
InChI Key: VWCNCYQNEAUWMQ-ZCFIWIBFSA-N
SMILES: CC(CCO)(CC(=O)O)OP(=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 Q9HIN1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RKZ	Download	Experimental	e4rkzA1 e4rkzA2 e4rkzB1 e4rkzB2	Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot