Ligand name: 3-(3-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
PDB ligand accession: QKJ
DrugBank: n/a
PubChem: 154815595
ChEMBL: n/a
InChI Key: HMQJRDLOETYJSB-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cccc(c2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein I7FC10

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L9T	Download	Experimental	e7l9tA1	Dihydrofolate reductases	LigPlot