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

ClassyFire chemical classification:

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

List of proteins that are targets for 3S4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HIN1_3S4	Q9HIN1	n/a