Ligand name: 5-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(S-methylsulfonimidoyl)cyclopropyl]pyrimidin-2-yl}isoquinoline
PDB ligand accession: XWV
DrugBank: n/a
PubChem: 155937489
ChEMBL: n/a
InChI Key: QKKJIBZPNHULHG-DHMKHTPVSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3ccnc4)C5(CC5)S(=N)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • 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
7LB1	Download	Experimental	e7lb1A1	Bromodomain-like	LigPlot