Ligand name: N-[5-chloro-2-(morpholin-4-yl)pyridin-4-yl]-2-[5-(3-cyano-4-hydroxy-5-methylphenyl)-3-methyl-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]acetamide
PDB ligand accession: YJJ
DrugBank: n/a
PubChem: 162678550
ChEMBL: n/a
InChI Key: WWIDJSKICASXQS-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C#N)c2cn(c3c2C(=O)N(C=N3)C)CC(=O)Nc4cc(ncc4Cl)N5CCOCC5
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
7LZR	Download	Experimental	e7lzrA1 e7lzrB1 e7lzrC1 e7lzrA1 e7lzrB1 e7lzrC1 e7lzrD1 e7lzrB1 e7lzrC1 e7lzrD1	POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain POZ domain	LigPlot