Ligand name: 1-[(3~{R})-3-[4-azanyl-3-[1-(2-phenylethyl)-1,2,3-triazol-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: 2GI
DrugBank: n/a
PubChem: 164575844
ChEMBL: n/a
InChI Key: DQBPZDXMZGPVRU-QGZVFWFLSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4cn(nn4)CCc5ccccc5)c(ncn3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVI	Download	Experimental	e7oviA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot