Ligand name: [(2~{R})-1-ethanoylsulfanyl-5-phenyl-pentan-2-yl]phosphonic acid
PDB ligand accession: 8XZ
DrugBank: n/a
PubChem: 126842980
ChEMBL: n/a
InChI Key: YKOSPDLKXQRIKT-CYBMUJFWSA-N
SMILES: CC(=O)SCC(CCCc1ccccc1)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NHZ	Download	Experimental	e5nhzA1 e5nhzB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot