Ligand name: 1-[3-(2-chloranyl-4-fluoranyl-phenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: EA6
DrugBank: n/a
PubChem: 154815512
ChEMBL: CHEMBL4803414
InChI Key: LWMCHYYYRYHTJY-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCOc2ccc(cc2Cl)F)N)N)C
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
6LHJ	Download	Experimental	e6lhjA2 e6lhjB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot