Ligand name: N-(2-ethoxy-3,5-dimethylbenzyl)-1H-tetrazol-5-amine
PDB ligand accession: 1Q9
DrugBank: n/a
PubChem: 71464720
ChEMBL: n/a
InChI Key: WHEQZFWVEMEFGH-UHFFFAOYSA-N
SMILES: CCOc1c(cc(cc1CNc2[nH]nnn2)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_1Q9	P0A3G3	n/a