Ligand name: (2~{R})-2-diethoxyphosphoryl-5-phenyl-pentane-1-thiol
PDB ligand accession: 8SH
DrugBank: n/a
PubChem: 124222734
ChEMBL: n/a
InChI Key: RHKOOINEHDMYOQ-OAHLLOKOSA-N
SMILES: CCOP(=O)(C(CCCc1ccccc1)CS)OCC

ClassyFire chemical classification:

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

List of proteins that are targets for 8SH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5KVR9_8SH	B5KVR9	n/a