Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)benzene-1,4-diol
PDB ligand accession: X66
DrugBank: n/a
PubChem: 135566556
ChEMBL: CHEMBL1551934
InChI Key: FFMXQJGTUTXUCC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)c2nc(nc(n2)N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3QZF	Download	Experimental	e3qzfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot