Ligand name: 1-(2-ethoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-1H-1,2,3-triazol-5-amine
PDB ligand accession: O4V
DrugBank: n/a
PubChem: 15988448
ChEMBL: CHEMBL1530729
InChI Key: IDPPLGOKMUUTFP-UHFFFAOYSA-N
SMILES: CCOc1ccccc1n2c(c(nn2)S(=O)(=O)c3ccc(cc3)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for O4V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O4V	Q0P6M7	n/a