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

ClassyFire chemical classification:

List of proteins that are targets for S7S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_S7S P47811 n/a
2 P01584_S7S P01584 n/a