Ligand name: ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine
PDB ligand accession: RQE
DrugBank: n/a
PubChem: 168477814
ChEMBL: n/a
InChI Key: JFGZKHLBVCENSW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)n2cnc3c2nc(nc3NCc4[nH]c5ccccc5n4)N6CCOCC6
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
8BU6	Download	Experimental	e8bu6G3 e8bu6H1 e8bu6D3 e8bu6E1 e8bu6A2 e8bu6B1	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