Ligand name: 3-[[6-tert-butyl-2-[methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HWN
DrugBank: n/a
PubChem: 146027025
ChEMBL: n/a
InChI Key: IIIBKWKCKFKYOT-AWEZNQCLSA-N
SMILES: CC(C)(C)c1cc2c(s1)c(nc(n2)N(C)C3CCN(C3)C)N(C)CCC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QDF	Download	Experimental	e6qdfA1 e6qdfA2	Nat/Ivy Nat/Ivy	LigPlot