Ligand name: 4-{4-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 59Q
DrugBank: n/a
PubChem: 86297462
ChEMBL: CHEMBL3613786
InChI Key: BWDQNSFITDYIRC-UHFFFAOYSA-N
SMILES: c1c(sc2c1c(ncn2)N3CCN(CC3)c4nnc(s4)C(F)F)CC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 59Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_59Q O00255 n/a