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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DRY	Download	Experimental	e5dryA1 e5dryB1	Rossmann-like Rossmann-like	LigPlot