Ligand name: 6-(2,2,2-trifluoroethyl)-4-{4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}thieno[2,3-d]pyrimidine
PDB ligand accession: 59V
DrugBank: n/a
PubChem: 86297465
ChEMBL: CHEMBL3613784
InChI Key: MNFNLHWFXSXVRM-UHFFFAOYSA-N
SMILES: c1c(sc2c1c(ncn2)N3CCN(CC3)c4nnc(s4)C(F)(F)F)CC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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
5DDC Download Experimental e5ddcA1
e5ddcA2
Cysteine proteinases-like
Repetitive alpha hairpins
LigPlot