Ligand name: 2-(2-amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(3-chloropyridin-4-yl)acetamide
PDB ligand accession: 7RR
DrugBank: n/a
PubChem: 165416283
ChEMBL: CHEMBL5286165
InChI Key: MOOOFDHGGWGWDP-UHFFFAOYSA-N
SMILES: c1cncc(c1NC(=O)Cn2ccc3c2N=C(NC3=O)N)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
7RUW	Download	Experimental	e7ruwA1	POZ domain	LigPlot