Ligand name: HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER
PDB ligand accession: 2HR
DrugBank: DB06965
PubChem: 4369425
ChEMBL: n/a
InChI Key: MMTDYBZZRYOMFD-OAHLLOKOSA-N
SMILES: CCCCCCP(=O)(O)OCC(C)Cc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of PDB structures and/or AlphaFold models with target protein P22088

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YS1	Download	Experimental	e1ys1X1	alpha/beta-Hydrolases	LigPlot