Ligand name: 4-{4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 59M
DrugBank: n/a
PubChem: 86297674
ChEMBL: CHEMBL3613785
InChI Key: CUBGJWXDIQEMAV-UHFFFAOYSA-N
SMILES: c1c(sc2c1c(ncn2)N3CCN(CC3)c4nnc(s4)CF)CC(F)(F)F
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
5DDA	Download	Experimental	e5ddaA1 e5ddaA2	Repetitive alpha hairpins Cysteine proteinases-like	LigPlot