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-]
Drug action: n/a

ClassyFire chemical classification:

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

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
6HOW	Download	Experimental	e6howA1 e6howB1 e6howD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot