Ligand name: 6-(but-3-en-1-yl)-4-[6-{1-[(R)-S-methanesulfonimidoyl]cyclopropyl}-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: 06M
DrugBank: n/a
PubChem: 155923693
ChEMBL: n/a
InChI Key: NMVFVIXUIFRHAI-PSXMRANNSA-N
SMILES: CS(=N)(=O)C1(CC1)c2cc(nc(n2)c3ccnc4c3cc[nH]4)C5=CN(C(=O)c6c5cc[nH]6)CCC=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
7N42	Download	Experimental	e7n42A2	Bromodomain-like	LigPlot