Ligand name: 2-morpholin-4-yl-9-propan-2-yl-~{N}-[(4-pyridin-2-ylphenyl)methyl]purin-6-amine
PDB ligand accession: RSI
DrugBank: n/a
PubChem: 168477818
ChEMBL: n/a
InChI Key: LQFDMFLOSFCOEO-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1nc(nc2NCc3ccc(cc3)c4ccccn4)N5CCOCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BU3	Download	Experimental	e8bu3A1 e8bu3B1 e8bu3D3 e8bu3E1 e8bu3G1 e8bu3H1	beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp beta-propeller-like Protein kinase/SAICAR synthase/ATP-grasp	LigPlot