Ligand name: N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide
PDB ligand accession: VE3
DrugBank: n/a
PubChem: 51073256
ChEMBL: n/a
InChI Key: ACXPFDFOYMLQNM-UHFFFAOYSA-N
SMILES: CCc1c(snn1)C(=O)N(CC)CC

ClassyFire chemical classification:

List of proteins that are targets for VE3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VE3 P32357 n/a