Ligand name: 4-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
PDB ligand accession: 59K
DrugBank: n/a
PubChem: 90453086
ChEMBL: CHEMBL3612085
InChI Key: WDNNGANTDITWSR-UHFFFAOYSA-N
SMILES: Cc1nnc(s1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 59K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_59K O00255 n/a