Ligand name: (2~{S})-2-azanyl-4-(4-octylphenyl)-2-[[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxymethyl]butan-1-ol
PDB ligand accession: J89
DrugBank: n/a
PubChem: 11452022
ChEMBL: CHEMBL366208
InChI Key: LRFKWQGGENFBFO-IBGZPJMESA-N
SMILES: CCCCCCCCc1ccc(cc1)CCC(CO)(COP(=O)(O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for J89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IVW8_J89	Q8IVW8	n/a
2	Q99500_J89	Q99500	n/a
3	P21453_J89	P21453	n/a