Ligand name: N-[(1R)-2-amino-1-methyl-2-oxoethyl]-3-(6-methyl-4-{[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]amino}-1H-indazol-1-yl)benzamide
PDB ligand accession: JZS
DrugBank: n/a
PubChem: 46840169
ChEMBL: n/a
InChI Key: SDBGIXABAWIVLY-GFCCVEGCSA-N
SMILES: Cc1cc(c2cnn(c2c1)c3cccc(c3)C(=O)NC(C)C(=O)N)NCC(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
3K22	Download	Experimental	e3k22A1 e3k22B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot