Ligand name: (2~{R})-2-[[6-(3-phenylpropylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RSU
DrugBank: n/a
PubChem: 168477819
ChEMBL: n/a
InChI Key: HXKIFNLNVMCGAG-QGZVFWFLSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCCCc3ccccc3
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
8BUL	Download	Experimental	e8bulA1 e8bulB1 e8bulD3 e8bulE1 e8bulG1 e8bulH1	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