Ligand name: 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}-4-methylphenyl)azetidine-3-carboxylic acid
PDB ligand accession: HWI
DrugBank: n/a
PubChem: 162540412
ChEMBL: n/a
InChI Key: QAGOTVUCIFWFPR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cc(ccc2N3CC(C3)C(=O)O)C
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
5SD5	Download	Experimental	e5sd5A1	Dihydrofolate reductases	LigPlot