Ligand name: 4-hydroxy-4'-propylbiphenyl-3-carboxylic acid
PDB ligand accession: 2UV
DrugBank: n/a
PubChem: 13548111
ChEMBL: CHEMBL3126318
InChI Key: UJKHDAKYKWKQAC-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)c2ccc(c(c2)C(=O)O)O
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 Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OQ6	Download	Experimental	e4oq6A1 e4oq6B1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot