Ligand name: ethyl 3-[4-(2-hydroxyphenyl)-3-oxidanyl-phenyl]propanoate
PDB ligand accession: 5VK
DrugBank: n/a
PubChem: 118987242
ChEMBL: CHEMBL5199188
InChI Key: NLRSDRXKCXNRRG-UHFFFAOYSA-N
SMILES: CCOC(=O)CCc1ccc(c(c1)O)c2ccccc2O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63279

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F6U	Download	Experimental	e5f6uA1	UBC-like	LigPlot