Ligand name: 1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
PDB ligand accession: 1CY
DrugBank: DB14763
PubChem: 9049
ChEMBL: CHEMBL747
InChI Key: QMNFFXRFOJIOKZ-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1c2ccc(cc2)Cl)N)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein Q27793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IRN	Download	Experimental	e3irnA2 e3irnB2 e3irnC3 e3irnD2	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot
3IRM	Download	Experimental	e3irmA2 e3irmB2 e3irmC3 e3irmD3	Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases Dihydrofolate reductases	LigPlot