Ligand name: ~{N}-[(~{E})-(4-methylphenyl)methylideneamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanamide
PDB ligand accession: FJ8
DrugBank: n/a
PubChem: 145945994
ChEMBL: n/a
InChI Key: CVRGHXWTBXFGAR-KPKJPENVSA-N
SMILES: Cc1ccc(cc1)C=NNC(=O)Cc2n[nH]nn2

ClassyFire chemical classification:

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

List of proteins that are targets for FJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_FJ8	Q6B0I6	n/a