Ligand name: 4-[3-[[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]methyl]phenyl]benzoic acid
PDB ligand accession: U8I
DrugBank: n/a
PubChem: 168474086
ChEMBL: CHEMBL5499843
InChI Key: HYEFEHCIXMVHSP-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2cccc(c2)c3ccc(cc3)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
8JFC	Download	Experimental	e8jfcA1 e8jfcB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot