Ligand name: 2,4-dioxo-4-{[3-(3-phenoxyphenyl)propyl]amino}butanoic acid
PDB ligand accession: ZYM
DrugBank: n/a
PubChem: 72200935
ChEMBL: n/a
InChI Key: SJGQLSMZNBWNEL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCNC(=O)CC(=O)C(=O)O
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
4F6V	Download	Experimental	e4f6vA1	Terpenoid synthases	LigPlot