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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B5KVR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MM9	Download	Experimental	e5mm9A1 e5mm9B1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot