Ligand name: 5-methyl-6-{[4-(trifluoromethyl)phenyl]sulfanyl}thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 63W
DrugBank: n/a
PubChem: 124037101
ChEMBL: n/a
InChI Key: VWQMUQCLRMRITR-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1Sc3ccc(cc3)C(F)(F)F)N)N

ClassyFire chemical classification:

List of proteins that are targets for 63W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_63W P00374 n/a