Ligand name: 2,2,2-trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-yl]acetamide
PDB ligand accession: R8C
DrugBank: n/a
PubChem: 25013322
ChEMBL: CHEMBL3915997
InChI Key: UITKQZZSZUEHEA-NYHFZMIOSA-N
SMILES: CC(C(c1ccccc1)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)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 P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G5W	Download	Experimental	e5g5wA1	Nuclear receptor ligand-binding domain	LigPlot