Ligand name: N-(3-chloropyridin-4-yl)-2-(3-methyl-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide
PDB ligand accession: YND
DrugBank: n/a
PubChem: 162640218
ChEMBL: CHEMBL5266535
InChI Key: KGIZMIOMJSGVEF-UHFFFAOYSA-N
SMILES: CN1C=Nc2c(ccn2CC(=O)Nc3ccncc3Cl)C1=O
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
7LWE	Download	Experimental	e7lweA1	POZ domain	LigPlot