Ligand name: ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: GV1
DrugBank: n/a
PubChem: 1076193
ChEMBL: n/a
InChI Key: YFDMPSHJDVETSL-UHFFFAOYSA-N
SMILES: Cc1c(sc2c1c(ncn2)N(C)C)C
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 Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5E	Download	Experimental	e5r5eA1	beta-Grasp	LigPlot