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

List of proteins that are targets for 2GI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14733_2GI	O14733	n/a