Ligand name: 1-[(4-methoxyphenyl)methyl]-1H-tetrazole
PDB ligand accession: 8S4
DrugBank: n/a
PubChem: 10997805
ChEMBL: n/a
InChI Key: ODJQFWLXWRQLSQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Cn2cnnn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 8S4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8S4	O95696	n/a