Ligand name: 2-[2-(4-benzylpiperidin-1-yl)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-N-(3-chloropyridin-4-yl)acetamide
PDB ligand accession: 7RB
DrugBank: n/a
PubChem: 164885935
ChEMBL: n/a
InChI Key: QBLKKMXYNIFVME-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)C3=Nc4c(ccn4CC(=O)Nc5ccncc5Cl)C(=O)N3
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
7RV5	Download	Experimental	e7rv5A1	POZ domain	LigPlot