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
Drug action: n/a

ClassyFire chemical classification:

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

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
5DRT	Download	Experimental	e5drtA1 e5drtB1	Rossmann-like Rossmann-like	LigPlot