Ligand name: 4-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(S-methylsulfonimidoyl)cyclopropyl]pyrimidin-2-yl}-1H-indazole
PDB ligand accession: XXS
DrugBank: n/a
PubChem: 162394538
ChEMBL: n/a
InChI Key: RGWFSUWYUBMWFI-JYCIKRDWSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3cn[nH]4)C5(CC5)S(=N)(=O)C
Drug action: n/a

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
7LB3	Download	Experimental	e7lb3A1	Bromodomain-like	LigPlot