Ligand name: 5-[(2-chlorophenoxy)methyl]-4-(propan-2-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: WF6
DrugBank: n/a
PubChem: 18283071
ChEMBL: n/a
InChI Key: GOUAPQSVDRVEON-UHFFFAOYSA-N
SMILES: CC(C)n1c(nnc1S)COc2ccccc2Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for WF6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WF6	P15090	n/a