Ligand name: 6-ethyl-5-(4-{3-[3-(1H-tetrazol-5-yl)propyl]phenoxy}butoxy)pyrimidine-2,4-diamine
PDB ligand accession: H4U
DrugBank: n/a
PubChem: 162540403
ChEMBL: n/a
InChI Key: QSPOUTDHJRMRRP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCCOc2cccc(c2)CCCc3[nH]nnn3
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
5SCV	Download	Experimental	e5scvA1 e5scvB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot