Ligand name: ((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID
PDB ligand accession: T4B
DrugBank: n/a
PubChem: 16122583
ChEMBL: CHEMBL247920
InChI Key: SJRVJRYZAQYCEE-UHFFFAOYSA-N
SMILES: CCc1c(c(nn1c2ccccc2c3cccc(c3)OCC(=O)O)c4ccccc4)c5ccccc5
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 Q01469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AZM	Download	Experimental	e4azmA1 e4azmB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot