Ligand name: 5-[(1Z)-2-(2-methoxyphenyl)prop-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 51P
DrugBank: n/a
PubChem: 11687971
ChEMBL: CHEMBL606039
InChI Key: JXICVPBZQSPDOK-CLFYSBASSA-N
SMILES: CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropenes

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
3GYF	Download	Experimental	e3gyfA1	Dihydrofolate reductases	LigPlot