Ligand name: 2-[[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]oxy]-N-(4-chlorophenyl)ethanamide
PDB ligand accession: EA0
DrugBank: n/a
PubChem: 155289188
ChEMBL: CHEMBL4804000
InChI Key: NFSDKWLTDMRPDV-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1OCC(=O)Nc2ccc(cc2)Cl)N)N)C
Drug action: n/a

ClassyFire chemical classification:

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

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
6LH9	Download	Experimental	e6lh9A1 e6lh9B2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6LEV	Download	Experimental	e6levA2 e6levB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot
6LEZ	Download	Experimental	e6lezA1 e6lezB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot