Ligand name: 3-[4-[[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]methyl]phenyl]benzoic acid
PDB ligand accession: U86
DrugBank: n/a
PubChem: 168474085
ChEMBL: CHEMBL5499545
InChI Key: SVZPEOABUWMNSO-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2ccc(cc2)c3cccc(c3)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein D9N170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JFB	Download	Experimental	e8jfbA1 e8jfbB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot