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 P58329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVS	Download	Experimental	e4bvsA1 e4bvsA2 e4bvsA3 e4bvsB1 e4bvsB2 e4bvsB3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot