Ligand name: (2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethyl (2R)-2-(aminomethyl)morpholine-4-carboxylate
PDB ligand accession: WYI
DrugBank: n/a
PubChem: 165416468
ChEMBL: n/a
InChI Key: GBYIGABHIVTTLD-QUCCMNQESA-N
SMILES: CC(C)(C)c1cc(nn1C)Nc2c3cn[nH]c3nc(n2)NC(COC(=O)N4CCOC(C4)CN)c5ccccc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9HW02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EWA	Download	Experimental	e8ewaA2 e8ewaB1	P-loop domains-like P-loop domains-like	LigPlot