Ligand name: 3-[[6-~{tert}-butyl-2-[3-(dimethylamino)propyl-methyl-amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HWW
DrugBank: n/a
PubChem: 146027024
ChEMBL: CHEMBL4637611
InChI Key: IEVFUBDHAUXBHH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc2c(s1)c(nc(n2)N(C)CCCN(C)C)N(C)CCC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

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
6QDE	Download	Experimental	e6qdeA1 e6qdeA2	Nat/Ivy Nat/Ivy	LigPlot