Ligand name: 4-[3-[2-chloranyl-6-(trifluoromethyl)phenoxy]-5-(dimethylcarbamoyl)indazol-1-yl]benzoic acid
PDB ligand accession: 79U
DrugBank: n/a
PubChem: 122235238
ChEMBL: CHEMBL3931161
InChI Key: PRFOAGMHUSKCKE-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccc2c(c1)c(nn2c3ccc(cc3)C(=O)O)Oc4c(cccc4Cl)C(F)(F)F
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LWP	Download	Experimental	e5lwpA1	Nuclear receptor ligand-binding domain	LigPlot