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

ClassyFire chemical classification:

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

List of proteins that are targets for D5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EP0_D5U	Q96EP0	n/a