Ligand name: (3R)-3-methyl-4-{6-[1-(S-methylsulfonimidoyl)cyclopropyl]-2-(naphthalen-1-yl)pyrimidin-4-yl}morpholine
PDB ligand accession: XWY
DrugBank: n/a
PubChem: 155937490
ChEMBL: n/a
InChI Key: GOXNOBRASUTVOC-XHDOVSQSSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3cccc4)C5(CC5)S(=N)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LB2	Download	Experimental	e7lb2A1	Bromodomain-like	LigPlot