Ligand name: 6-[(2H-1,3-benzodioxol-5-yl)methyl]-3-sulfanyl-1,2,4-triazin-5-ol
PDB ligand accession: WON
DrugBank: n/a
PubChem: 11300014
ChEMBL: n/a
InChI Key: ATKLJSCKYYOCDK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cc3c(nc(nn3)S)O)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1L	Download	Experimental	e7g1lA1	Lipocalins/Streptavidin	LigPlot