Ligand name: 2-CHLORO-4-ETHYLAMINO-6-(R(+)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
PDB ligand accession: CET
DrugBank: DB07552
PubChem: 449597
ChEMBL: n/a
InChI Key: IUCVBFHDSFSEIK-SNVBAGLBSA-N
SMILES: CCC(C)(C#N)Nc1nc(nc(n1)Cl)NCC
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 P06009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PRC	Download	Experimental	e7prcL1	Bacterial photosystem II reaction centre L and M subunits-like	LigPlot