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

ClassyFire chemical classification:

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

List of proteins that are targets for 2HS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22088_2HS	P22088	n/a