Ligand name: 1,3,5-triazine-2,4,6-triamine
PDB ligand accession: AX2
DrugBank: n/a
PubChem: 7955;135957090;
ChEMBL: CHEMBL1231106
InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N
SMILES: c1(nc(nc(n1)N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,3,5-triazines

List of PDB structures and/or AlphaFold models with target protein Q581W1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JQF	Download	Experimental	e3jqfA1 e3jqfB1 e3jqfC1 e3jqfD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot