Ligand name: 1-[(3~{R})-3-[4-azanyl-3-[1-[2,2-bis(fluoranyl)-2-phenyl-ethyl]-1,2,3-triazol-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: 24N
DrugBank: n/a
PubChem: 164575843
ChEMBL: n/a
InChI Key: RKZKJXWXRLEVRP-MRXNPFEDSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4cn(nn4)CC(c5ccccc5)(F)F)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
7OVJ	Download	Experimental	e7ovjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot