Ligand name: 6-(2,2-difluoroethyl)-4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]thieno[2,3-d]pyrimidine
PDB ligand accession: 5A0
DrugBank: n/a
PubChem: 122189305
ChEMBL: CHEMBL3613789
InChI Key: CCXCUJOBJWILJV-UHFFFAOYSA-N
SMILES: CC1(CN=C(S1)N2CCN(CC2)c3c4cc(sc4ncn3)CC(F)F)C

ClassyFire chemical classification:

List of proteins that are targets for 5A0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00255_5A0 O00255 n/a