Ligand name: 2,2,2-tris(fluoranyl)-~{N}-[(1~{R},2~{S})-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(3-methoxyphenyl)propan-2-yl]ethanamide
PDB ligand accession: 8W8
DrugBank: DB12280
PubChem: 24825740
ChEMBL: CHEMBL4072756
InChI Key: FCNQMDSJHADDFT-WNSKOXEYSA-N
SMILES: CC(C(c1cccc(c1)OC)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C(F)(F)F
Drug action: agonist

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
5NFT	Download	Experimental	e5nftA1	Nuclear receptor ligand-binding domain	LigPlot