Ligand name: 6-[(4-methoxyphenyl)sulfanyl]-5,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 65H
DrugBank: n/a
PubChem: 124080838
ChEMBL: CHEMBL4226465
InChI Key: OKWZEJPRXOZLRD-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2n(c1Sc3ccc(cc3)OC)C)N)N

ClassyFire chemical classification:

List of proteins that are targets for 65H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_65H P00374 n/a