Ligand name: propan-2-yl hydrogen (R)-ethylphosphonate
PDB ligand accession: H9A
DrugBank: n/a
PubChem: 12459493
ChEMBL: n/a
InChI Key: QSYAHOJZVYVHEY-UHFFFAOYSA-N
SMILES: CCP(=O)(O)OC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein P04180

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MVD	Download	Experimental	e6mvdA1 e6mvdB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot