Ligand name: 3-ethoxy-~{N}-(2-methyl-1,2,3,4-tetrazol-5-yl)benzamide
PDB ligand accession: S8J
DrugBank: n/a
PubChem: 953440
ChEMBL: n/a
InChI Key: QUQSTKZNAZQZRQ-UHFFFAOYSA-N
SMILES: CCOc1cccc(c1)C(=O)Nc2nnn(n2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for S8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S8J	P01584	n/a