Ligand name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
PDB ligand accession: ADB
DrugBank: DB07343
PubChem: 448532
ChEMBL: CHEMBL70967
InChI Key: NFNNMVVXXITVGD-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Oc2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for ADB

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_ADB	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a