Ligand name: (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE
PDB ligand accession: GD7
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 GD7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_GD7	Q13093	n/a
2	Q15102_GD7	Q15102	n/a
3	Q29460_GD7	Q29460	n/a
4	P23141_GD7	P23141	n/a
5	Q9UK77_GD7	Q9UK77	n/a