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

ClassyFire chemical classification:

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

List of proteins that are targets for W8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W8C	P15090	n/a