Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(methanesulfonyl)propanamide
PDB ligand accession: GUU
DrugBank: n/a
PubChem: 162540395
ChEMBL: n/a
InChI Key: OWLQKSDLILILFX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)NS(=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
5SCN	Download	Experimental	e5scnA1	Dihydrofolate reductases	LigPlot