Ligand name: (2~{R})-2-[[6-[3-(3-methylphenyl)propylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
PDB ligand accession: RWN
DrugBank: n/a
PubChem: 168477823
ChEMBL: n/a
InChI Key: IAQVCGQJJMTIMM-GOSISDBHSA-N
SMILES: CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCCCc3cccc(c3)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BUP	Download	Experimental	e8bupA2 e8bupB1 e8bupD2 e8bupE1 e8bupG3 e8bupH1	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