Ligand name: ~{N}4,~{N}4-dimethyl-~{N}1-(5-propan-2-ylpyrrolo[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
PDB ligand accession: CJN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4276955
InChI Key: ODGACFGAGYOOJS-HDJSIYSDSA-N
SMILES: CC(C)n1ccc2c1c(ncn2)NC3CCC(CC3)N(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F3G	Download	Experimental	e6f3gA1 e6f3gB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot