Ligand name: 4-[2-[1-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]phenoxy]butanoic acid
PDB ligand accession: JEC
DrugBank: n/a
PubChem: 71567380
ChEMBL: CHEMBL2334255
InChI Key: WXZVIQMWLYGTHW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(nn2c3ccc(cc3)Br)c4ccccc4OCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EUW	Download	Experimental	e7euwA1	Lipocalins/Streptavidin	LigPlot