Ligand name: 3-[(4E)-4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl]-N,N-dimethylpropan-1-amine
PDB ligand accession: 47Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BVYQUDYGRJSOAT-WYMLVPIESA-N
SMILES: Cc1c(oc2c1C(=N)N(C=N2)CCCN(C)C)C
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SF8	Download	Experimental	e6sf8A1	Terpenoid synthases	LigPlot