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

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 PMV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DR49_PMV	Q8DR49	n/a
2	Q5JGJ7_PMV	Q5JGJ7	n/a
3	E8N6F3_PMV	E8N6F3	n/a
4	Q8PW39_PMV	Q8PW39	n/a