Ligand name: 6-ethyl-5-(4-{2-[2-(1H-tetrazol-5-yl)ethyl]phenoxy}butoxy)pyrimidine-2,4-diamine
PDB ligand accession: HXV
DrugBank: n/a
PubChem: 162540413
ChEMBL: n/a
InChI Key: OUJSJGDTRMGLDA-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCCOc2ccccc2CCc3[nH]nnn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00374

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SD6	Download	Experimental	e5sd6A1	Dihydrofolate reductases	LigPlot