Ligand name: N-[5-chloro-2-(morpholin-4-yl)pyridin-4-yl]-2-[5-(3-cyano-4-hydroxy-5-methylphenyl)-3-methyl-2-(1-methyl-1H-pyrazol-4-yl)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]acetamide
PDB ligand accession: E1I
DrugBank: n/a
PubChem: 166001304
ChEMBL: n/a
InChI Key: DZAOOXDSLZEBAB-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C#N)c2cn(c3c2C(=O)N(C(=N3)c4cnn(c4)C)C)CC(=O)Nc5cc(ncc5Cl)N6CCOCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T0T	Download	Experimental	e7t0tA1 e7t0tB1 e7t0tD1 e7t0tA1 e7t0tB1 e7t0tC1 e7t0tD1 e7t0tE1 e7t0tF1 e7t0tA1 e7t0tC1 e7t0tD1 e7t0tE1 e7t0tF1	POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain	LigPlot