Ligand name: [(2~{R})-1-ethanoylsulfanyl-6-phenyl-hexan-2-yl]phosphonic acid
PDB ligand accession: 8XW
DrugBank: n/a
PubChem: 126842981
ChEMBL: n/a
InChI Key: BAPUELVGVSGCDR-CQSZACIVSA-N
SMILES: CC(=O)SCC(CCCCc1ccccc1)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
5NI0	Download	Experimental	e5ni0A1 e5ni0E1 e5ni0E1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot