Ligand name: 5-[(2-chloranylphenoxy)methyl]-1H-1,2,3,4-tetrazole
PDB ligand accession: 6J5
DrugBank: n/a
PubChem: 2743647
ChEMBL: CHEMBL1878328
InChI Key: QXXWYYZZLHSBJK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCc2[nH]nnn2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6J5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_6J5	P00918	n/a