Ligand name: (2~{R})-2-[[6-(octylamino)-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RUW
DrugBank: n/a
PubChem: 168477820
ChEMBL: n/a
InChI Key: PBCJJKFPGZLSLZ-MRXNPFEDSA-N
SMILES: CCCCCCCCNc1c2c(nc(n1)NC(CC)CO)n(cn2)C(C)C
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
8BUJ	Download	Experimental	e8bujA2 e8bujB1 e8bujD2 e8bujE1 e8bujG1 e8bujH1	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