Ligand name: 7-ethyl-6-[(3-methoxyphenyl)sulfanyl]-5-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 65J
DrugBank: n/a
PubChem: 124080837
ChEMBL: CHEMBL4227124
InChI Key: ULDSMDKWSKBCEI-UHFFFAOYSA-N
SMILES: CCn1c2c(c(c1Sc3cccc(c3)OC)C)c(nc(n2)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 65J

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00374_65J	P00374	Dihydrofolate reductase (EC	n/a