Ligand name: N~1~-[3-(benzyloxy)benzyl]-1H-tetrazole-1,5-diamine
PDB ligand accession: 620
DrugBank: n/a
PubChem: 833835
ChEMBL: CHEMBL1389441
InChI Key: XCHYCELRMQJATG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)CNn3c(nnn3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 620

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_620	P63086	n/a