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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WFZ	Download	Experimental	e2wfzA1	alpha/beta-Hydrolases	LigPlot
2WG2	Download	Experimental	e2wg2A1	alpha/beta-Hydrolases	LigPlot