Ligand name: 2-({5-[(2-chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetyl)-N-(4-chlorophenyl)hydrazinecarboxamide
PDB ligand accession: 5EG
DrugBank: n/a
PubChem: 121005803
ChEMBL: CHEMBL4589517
InChI Key: ZWKKYQAZABDTRS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCc2nnnn2CC(=O)NNC(=O)Nc3ccc(cc3)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 5EG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5EG	Q8TEK3	n/a