Ligand name: 2-[3-(2-methoxyphenyl)-3-oxidanylidene-propyl]benzoic acid
PDB ligand accession: D5U
DrugBank: n/a
PubChem: 146035891
ChEMBL: n/a
InChI Key: BGYZYPMQNIMFRN-UHFFFAOYSA-N
SMILES: COc1ccccc1C(=O)CCc2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KC5	Download	Experimental	e6kc5B1	RING/U-box-like	LigPlot