Ligand name: 2-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
PDB ligand accession: X0A
DrugBank: n/a
PubChem: 3445006
ChEMBL: CHEMBL5404071
InChI Key: GLZDHSRHLCFCED-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(nc(n2)N)c3cc(ccc3O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QQH	Download	Experimental	e3qqhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot