Ligand name: ~{N}-[(1~{R},2~{S})-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(6-methoxypyridin-3-yl)propan-2-yl]cyclopropanecarboxamide
PDB ligand accession: B9Q
DrugBank: n/a
PubChem: 25013811
ChEMBL: CHEMBL3937635
InChI Key: YDRQCGICZKAGCQ-LMKMVOKYSA-N
SMILES: CC(C(c1ccc(nc1)OC)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C5CC5
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
6EL6	Download	Experimental	e6el6A1	Nuclear receptor ligand-binding domain	LigPlot