Ligand name: 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 0RT
DrugBank: n/a
PubChem: 72201086
ChEMBL: CHEMBL3586090
InChI Key: SFDROHXKTATJBI-UHFFFAOYSA-N
SMILES: CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)(F)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GQ4	Download	Experimental	e4gq4A1 e4gq4A2	Repetitive alpha hairpins Cysteine proteinases-like	LigPlot