Ligand name: [(2R)-4-[hydroxy(methyl)amino]-2-(4-methylphenyl)-4-oxobutyl]phosphonic acid
PDB ligand accession: 48S
DrugBank: n/a
PubChem: 91666472
ChEMBL: n/a
InChI Key: WSGLUPNSGLKEIM-NSHDSACASA-N
SMILES: Cc1ccc(cc1)C(CC(=O)N(C)O)CP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for 48S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IKG4_48S	Q8IKG4	n/a