Ligand name: (2~{R})-2-[[6-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methylamino]-9-(1-methylpyrazol-4-yl)purin-2-yl]amino]butan-1-ol
PDB ligand accession: RQL
DrugBank: n/a
PubChem: 168477815
ChEMBL: n/a
InChI Key: QUGBKWYKYATQSZ-LLVKDONJSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)c3cnn(c3)C)NCc4[nH]c5cc(c(cc5n4)Cl)Cl
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
8BU1	Download	Experimental	e8bu1A2 e8bu1B1 e8bu1D2 e8bu1E1 e8bu1G3 e8bu1H1	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
8BU4	Download	Experimental	e8bu4A1 e8bu4B1 e8bu4D3 e8bu4E1 e8bu4G1 e8bu4H1	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