Ligand name: (6~{R})-5-(5-fluoranyl-2-methoxy-pyrimidin-4-yl)-2-(3-methylsulfonylphenyl)-6-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole
PDB ligand accession: 6Y8
DrugBank: n/a
PubChem: 121596967
ChEMBL: CHEMBL3972392
InChI Key: HDDKTNCZLILPNB-GOSISDBHSA-N
SMILES: CC(C)C1c2c(cn(n2)c3cccc(c3)S(=O)(=O)C)CN1c4c(cnc(n4)OC)F
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
5KYJ	Download	Experimental	e5kyjA1 e5kyjE1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot