Ligand name: 3-(4-amino-1,3,5-triazin-2-yl)-4-hydroxybenzonitrile
PDB ligand accession: X01
DrugBank: n/a
PubChem: 135566553
ChEMBL: n/a
InChI Key: ATWKNNOBDMPYCY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C#N)c2ncnc(n2)N)O
Drug action: n/a

ClassyFire chemical classification:

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

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
3QL8	Download	Experimental	e3ql8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot