Ligand name: 5-[(1E)-2-(2-methoxyphenyl)-4-methylpent-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: D2D
DrugBank: n/a
PubChem: 49795046
ChEMBL: n/a
InChI Key: GSEWOBPWXZKJLQ-FMIVXFBMSA-N
SMILES: CC(C)CC(=Cc1coc2c1c(nc(n2)N)N)c3ccccc3OC
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
3NXX	Download	Experimental	e3nxxA1	Dihydrofolate reductases	LigPlot
3NXR	Download	Experimental	e3nxrA1	Dihydrofolate reductases	LigPlot