Ligand name: (2R)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-2-methylpropanoic acid
PDB ligand accession: GXJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZLMWHEULHKTIRM-GFCCVEGCSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CC(C)C(=O)O
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
5SCR	Download	Experimental	e5scrA1	Dihydrofolate reductases	LigPlot