Ligand name: 5-[(E)-2-cyclopropyl-2-(2-methoxyphenyl)ethenyl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2E
DrugBank: n/a
PubChem: 49866880
ChEMBL: n/a
InChI Key: PUOLMVSSUQSKAQ-MDWZMJQESA-N
SMILES: COc1ccccc1C(=Cc2coc3c2c(nc(n3)N)N)C4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furo[2,3-d]pyrimidines
      • Subclass: None

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
3NXT	Download	Experimental	e3nxtA1	Dihydrofolate reductases	LigPlot