Ligand name: ~{N}-(2-ethyl-1,2,3,4-tetrazol-5-yl)butanamide
PDB ligand accession: S7S
DrugBank: n/a
PubChem: 952938
ChEMBL: n/a
InChI Key: DUUFAOAFBKVYMI-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1nnn(n1)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9E	Download	Experimental	e5r9eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot