Ligand name: 4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-(2-fluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 59X
DrugBank: n/a
PubChem: 91864570
ChEMBL: CHEMBL3613788
InChI Key: UOPVCDBELHDBLY-UHFFFAOYSA-N
SMILES: CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CCF)C
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
5DDD Download Experimental e5dddA1
e5dddA2
Cysteine proteinases-like
Repetitive alpha hairpins
LigPlot