Ligand name: (1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE
PDB ligand accession: GD8
DrugBank: DB07821
PubChem: 46937095;46937096;49867026;
ChEMBL: n/a
InChI Key: QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES: CC(C(C)(C)C)OP(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organophosphorus compounds
    • Class: Organophosphinic acids and derivatives
      • Subclass: Phosphinic acid esters

List of proteins that are targets for GD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_GD8	P22303	n/a
2	P04058_GD8	P04058	n/a