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

ClassyFire chemical classification:

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

List of proteins that are targets for 1CY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_1CY	P9WNX1	n/a
2	O76290_1CY	O76290	n/a
3	A7UD81_1CY	A7UD81	n/a
4	P0A546_1CY	P0A546	n/a
5	Q27793_1CY	Q27793	n/a