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:

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R8E Download Experimental e5r8eA1
beta-Trefoil
LigPlot