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
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
5HT4	Download	Experimental	e5ht4A1	Dihydrofolate reductases	LigPlot