Ligand name: N-(3-chloropyridin-4-yl)-2-[2-(morpholin-4-yl)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]acetamide
PDB ligand accession: 7R5
DrugBank: n/a
PubChem: 164885934
ChEMBL: n/a
InChI Key: UBZJGLCPAAWTIL-UHFFFAOYSA-N
SMILES: c1cncc(c1NC(=O)Cn2ccc3c2N=C(NC3=O)N4CCOCC4)Cl
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
7RV3	Download	Experimental	e7rv3A1	POZ domain	LigPlot