Ligand name: (2S)-tert-butoxy[7-(8-fluoro-5-methyl-3,4-dihydro-2H-1-benzopyran-6-yl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl]acetic acid
PDB ligand accession: QCG
DrugBank: n/a
PubChem: 56929814
ChEMBL: CHEMBL4454255
InChI Key: TZXRURYHFBZSGH-MHZLTWQESA-N
SMILES: Cc1c(cc(c2c1CCCO2)F)c3c(c(nc4n3nc(c4)c5ccccc5)C)C(C(=O)O)OC(C)(C)C
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 O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XP9	Download	Experimental	e6xp9A1 e6xp9B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot