Ligand name: 3-{2-[(3-{[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]methyl}oxetan-3-yl)methoxy]phenyl}propanoic acid
PDB ligand accession: H9I
DrugBank: n/a
PubChem: 162540410
ChEMBL: n/a
InChI Key: RCIRFPIVZRLWFR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCC2(COC2)COc3ccccc3CCC(=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
5SD3	Download	Experimental	e5sd3A1	Dihydrofolate reductases	LigPlot