Ligand name: (2~{R})-1-(3,4-dichlorophenyl)-2-(4-nitrophenyl)-2~{H}-1,3,5-triazine-4,6-diamine
PDB ligand accession: GJQ
DrugBank: n/a
PubChem: 138115379
ChEMBL: n/a
InChI Key: GMVZOQXAUORTLW-CYBMUJFWSA-N
SMILES: c1cc(ccc1C2N=C(N=C(N2c3ccc(c(c3)Cl)Cl)N)N)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for GJQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_GJQ O76290 n/a