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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HT5	Download	Experimental	e5ht5A1	Dihydrofolate reductases	LigPlot