Ligand name: 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)propan-1-ol
PDB ligand accession: HIK
DrugBank: n/a
PubChem: 162540408
ChEMBL: n/a
InChI Key: PWWUVSFRVAAKJX-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)CCCO
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
5SD0	Download	Experimental	e5sd0A1	Dihydrofolate reductases	LigPlot