Ligand name: (2E)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)prop-2-en-1-ol
PDB ligand accession: HI9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HAFZUGBMKBVAHI-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)C=CCO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SCZ	Download	Experimental	e5sczA1	Dihydrofolate reductases	LigPlot