Ligand name: 4-(6-{1-[(R)-S-methanesulfonimidoyl]cyclopropyl}-2-[(3R)-3-methylmorpholin-4-yl]pyrimidin-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: E9F
DrugBank: n/a
PubChem: 162422441
ChEMBL: n/a
InChI Key: NQNZWWHMAAZKNQ-JYCIKRDWSA-N
SMILES: CC1COCCN1c2nc(cc(n2)C3(CC3)S(=N)(=O)C)c4ccnc5c4cc[nH]5
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
7T2I	Download	Experimental	e7t2iA1	Bromodomain-like	LigPlot