Ligand name: 8-(4-azanylbutyl)-6-(2-chlorophenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PDB ligand accession: QRR
DrugBank: n/a
PubChem: 165430672
ChEMBL: CHEMBL5401391
InChI Key: DVQJNPZTPKFTFL-UHFFFAOYSA-N
SMILES: CNc1ncc2c(n1)N(C(=O)C(=C2)c3ccccc3Cl)CCCCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BIN	Download	Experimental	e8binA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot