Ligand name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]-1~{H}-1,2,3,4-tetrazole
PDB ligand accession: 5O5
DrugBank: n/a
PubChem: 82085643
ChEMBL: n/a
InChI Key: ZOGKJMQMVBATST-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2[nH]nnn2)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for 5O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5O5	P00918	n/a