Ligand name: 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: GFE
DrugBank: n/a
PubChem: 25889
ChEMBL: CHEMBL92583
InChI Key: FPULLBVUFHTKQQ-UHFFFAOYSA-N
SMILES: CC1(N=C(N=C(N1c2ccc(c(c2)Cl)Cl)N)N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HNR	Download	Experimental	e6hnrA1 e6hnrB1 e6hnrC1 e6hnrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot