Ligand name: 5-[(4-chloranylphenoxy)methyl]-1H-1,2,3,4-tetrazole
PDB ligand accession: J4K
DrugBank: n/a
PubChem: 2990497
ChEMBL: CHEMBL1427817
InChI Key: LAEFYQOLGWVFTE-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCc2[nH]nnn2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for J4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_J4K	P00918	n/a