Ligand name: N~2~-cyclopropyl-1,3,5-triazine-2,4,6-triamine
PDB ligand accession: AX3
DrugBank: n/a
PubChem: 47866
ChEMBL: CHEMBL1231107
InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N
SMILES: C1CC1Nc2nc(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

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
3BMN	Download	Experimental	e3bmnA1 e3bmnB1 e3bmnC1 e3bmnD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
2X9N	Download	Experimental	e2x9nA1 e2x9nB1 e2x9nC1 e2x9nD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot