Ligand name: 1-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: E9X
DrugBank: n/a
PubChem: 155289187
ChEMBL: CHEMBL4803508
InChI Key: XYRZUDPANKUJKS-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCCCN(Cc2ccccc2)c3ccc(cc3)Cl)N)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
6LEU	Download	Experimental	e6leuA2 e6leuB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6LHI	Download	Experimental	e6lhiA1 e6lhiB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot