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 P9WNX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NNH	Download	Experimental	e6nnhA1 e6nnhB1	Dihydrofolate reductases Dihydrofolate reductases	LigPlot