Ligand name: 5-(3-chlorophenyl)-6-(3-phenoxypropyl)pyrimidine-2,4-diamine
PDB ligand accession: DQ3
DrugBank: n/a
PubChem: 145704639
ChEMBL: CHEMBL4594905
InChI Key: XMRJZVVWOPBOKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCc2c(c(nc(n2)N)N)c3cccc(c3)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 D9N170

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KP2	Download	Experimental	e6kp2A1 e6kp2B2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot