Ligand name: (2S)-4-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)butane-1,2-diol
PDB ligand accession: H6O
DrugBank: n/a
PubChem: 162540404
ChEMBL: n/a
InChI Key: OLZJTRCFEVMRFD-AWEZNQCLSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(CO)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
5SCW	Download	Experimental	e5scwA1	Dihydrofolate reductases	LigPlot