Ligand name: ~{N}-[2-(2-methoxyphenyl)ethyl]-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]ethanamide
PDB ligand accession: RQU
DrugBank: n/a
PubChem: 168477816
ChEMBL: n/a
InChI Key: FAZBCDJEMSESAO-UHFFFAOYSA-N
SMILES: CC(C)n1cnc2c1nc(nc2NCc3ccc(cc3)c4ccccn4)NCC(=O)NCCc5ccccc5OC
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
8BUR	Download	Experimental	e8burD1 e8burD3 e8burE1 e8burA2 e8burB1 e8burG3 e8burH1	HTH 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