Ligand name: [2-[(6~{R})-2-(3-methylsulfonylphenyl)-6-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]-4-(trifluoromethyl)pyrimidin-5-yl]methanol
PDB ligand accession: 6Y4
DrugBank: n/a
PubChem: 121596966
ChEMBL: CHEMBL3932169
InChI Key: NCZXBZJVJRJUSC-GOSISDBHSA-N
SMILES: CC(C)C1c2c(cn(n2)c3cccc(c3)S(=O)(=O)C)CN1c4ncc(c(n4)C(F)(F)F)CO
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 P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KYA	Download	Experimental	e5kyaA1 e5kyaE1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot