Ligand name: 2,4-diamino-6-methyl-5-[3-(2,4,5-trichlorophenoxy)propyloxy]pyrimidine
PDB ligand accession: P65
DrugBank: n/a
PubChem: 66563689
ChEMBL: CHEMBL3819601
InChI Key: KNUBCZHIBGZRJT-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)N)N)OCCCOc2cc(c(cc2Cl)Cl)Cl
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 A0A0E8UVJ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U27	Download	Experimental	e5u27A1	Dihydrofolate reductases	LigPlot