Ligand name: (1R)-4-[3-(2-benzylphenoxy)phenyl]-1-phosphonobutane-1-sulfonic acid
PDB ligand accession: 702
DrugBank: n/a
PubChem: 49766486
ChEMBL: n/a
InChI Key: ZMOCESLEEQXYRI-HSZRJFAPSA-N
SMILES: c1ccc(cc1)Cc2ccccc2Oc3cccc(c3)CCCC(P(=O)(O)O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3ACY	Download	Experimental	e3acyA1	Terpenoid synthases	LigPlot