Ligand name: dipotassium (2-oxo-2-{[3-(3-phenoxyphenyl)propyl]amino}ethyl)phosphonate
PDB ligand accession: 830
DrugBank: n/a
PubChem: 44185249;52946608;
ChEMBL: CHEMBL495624
InChI Key: VIIVNJCQPLUIGT-UHFFFAOYSA-L
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCNC(=O)CP(=O)(O[K])O[K]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZY1	Download	Experimental	e2zy1A1	Terpenoid synthases	LigPlot