Ligand name: ethyl 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoate
PDB ligand accession: GHU
DrugBank: n/a
PubChem: 68574580
ChEMBL: n/a
InChI Key: QGVUSMGBEBYBHO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)OCC
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
5SCM	Download	Experimental	e5scmA1	Dihydrofolate reductases	LigPlot