Ligand name: (1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate
PDB ligand accession: UCY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GJIHMVVDUGLKHR-ZETCQYMHSA-N
SMILES: CC1(CCCC1OP(=O)C)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 P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WVQ	Download	Experimental	e6wvqA1 e6wvqB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
6WVC	Download	Experimental	e6wvcA1 e6wvcB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot