Ligand name: 4-[3-[3-[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]propoxy]phenoxy]butanoic acid
PDB ligand accession: DQF
DrugBank: n/a
PubChem: 145704641
ChEMBL: CHEMBL4596447
InChI Key: OXGBDAHIBSSGDL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(nc(nc2N)N)CCCOc3cccc(c3)OCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
6KPR	Download	Experimental	e6kprA2 e6kprB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot