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

ClassyFire chemical classification:

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

List of proteins that are targets for GFE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_GFE	O76290	n/a