Ligand name: 4-(3-{4-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]butoxy}phenyl)butanoic acid
PDB ligand accession: H0I
DrugBank: n/a
PubChem: 162540402
ChEMBL: n/a
InChI Key: KNOJEXXGRAUIJA-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCCOc2cccc(c2)CCCC(=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
5SCU	Download	Experimental	e5scuA1	Dihydrofolate reductases	LigPlot