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

ClassyFire chemical classification:

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

List of proteins that are targets for 8XZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_8XZ	Q9K2N0	n/a