Ligand name: 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)piperidine-4-carboxylic acid
PDB ligand accession: HEI
DrugBank: n/a
PubChem: 162540406
ChEMBL: n/a
InChI Key: NPVGDVKBVUITFR-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2N3CCC(CC3)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
5SCY	Download	Experimental	e5scyA1	Dihydrofolate reductases	LigPlot