Ligand name: [4-(3-BENZYL-4-HYDROXYBENZYL)-3,5-DIMETHYLPHENOXY]ACETIC ACID
PDB ligand accession: G24
DrugBank: DB03788
PubChem: 448011
ChEMBL: n/a
InChI Key: JYHIGYLGYNCMGI-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cc2ccc(c(c2)Cc3ccccc3)O)C)OCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Diarylheptanoids
      • Subclass: Linear diarylheptanoids

List of proteins that are targets for G24

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_G24	P10828	inhibitor
2	P02766_G24	P02766	n/a