Ligand name: 2-[2-(benzylamino)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-N-(3-chloropyridin-4-yl)acetamide
PDB ligand accession: 7S5
DrugBank: n/a
PubChem: 165416286
ChEMBL: n/a
InChI Key: MXZBBTDICSGIKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC2=Nc3c(ccn3CC(=O)Nc4ccncc4Cl)C(=O)N2
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
7RUZ	Download	Experimental	e7ruzA1	POZ domain	LigPlot