Ligand name: ~{N}-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1~{H}-1,2,3,4-tetrazol-5-amine
PDB ligand accession: Y9A
DrugBank: n/a
PubChem: 6501987
ChEMBL: n/a
InChI Key: HREJSYOOKBBZAB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)COc2cccc(c2)CNc3[nH]nnn3

ClassyFire chemical classification:

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

List of proteins that are targets for Y9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Y9A	P37231	n/a