Ligand name: N-[1-(2-chlorophenyl)-1H-indol-6-yl]-2-{[5-(2-chlorophenyl)-1H-tetrazol-1-yl]acetyl}hydrazinecarboxamide
PDB ligand accession: 5EK
DrugBank: n/a
PubChem: 121005804
ChEMBL: CHEMBL4586619
InChI Key: WJGUKFYAVSWTRD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nnnn2CC(=O)NNC(=O)Nc3ccc4ccn(c4c3)c5ccccc5Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for 5EK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5EK	Q8TEK3	n/a