Ligand name: ~{N}-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methyl]-2-morpholin-4-yl-9-propan-2-yl-purin-6-amine
PDB ligand accession: RVQ
DrugBank: n/a
PubChem: 168477821
ChEMBL: n/a
InChI Key: DPCUNIIUTMKIKJ-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1nc(nc2NCc3[nH]c4cc(c(cc4n3)Cl)Cl)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
8BU2	Download	Experimental	e8bu2A2 e8bu2B1 e8bu2D3 e8bu2E1 e8bu2G3 e8bu2H1	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