Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)-4-methoxyphenol
PDB ligand accession: JWS
DrugBank: n/a
PubChem: 135566548
ChEMBL: CHEMBL1327043
InChI Key: OQGZVJIFCDXDFS-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)c2nc(nc(n2)N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3PXZ	Download	Experimental	e3pxzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3PXY	Download	Experimental	e3pxyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot