Ligand name: 1,3,5-triazine-2,4,6-triol
PDB ligand accession: WDL
DrugBank: n/a
PubChem: 7956;5280957;
ChEMBL: CHEMBL243087
InChI Key: ZFSLODLOARCGLH-UHFFFAOYSA-N
SMILES: c1(nc(nc(n1)O)O)O
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 Q8RSQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HY1	Download	Experimental	e5hy1A1 e5hy1A2 e5hy1A3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot