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

ClassyFire chemical classification:

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

List of proteins that are targets for 8XW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_8XW	Q9K2N0	n/a