Ligand name: HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER
PDB ligand accession: 2HS
DrugBank: DB06966
PubChem: 4369426
ChEMBL: n/a
InChI Key: MMTDYBZZRYOMFD-HNNXBMFYSA-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
1YS2	Download	Experimental	e1ys2X1	alpha/beta-Hydrolases	LigPlot