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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99500

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EW2	Download	Experimental	e7ew2R1	Family A G protein-coupled receptor-like	LigPlot