Ligand name: 5-(benzyloxy)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: W8C
DrugBank: n/a
PubChem: 802794
ChEMBL: CHEMBL1439031
InChI Key: HQHVIDWGWBKEJO-UHFFFAOYSA-N
SMILES: C=CCn1c(nnc1S)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7FYK	Download	Experimental	e7fykA1	Lipocalins/Streptavidin	LigPlot