Ligand name: 5-(2-thienyl)-1,3,4-thiadiazol-2-amine
PDB ligand accession: 6N6
DrugBank: n/a
PubChem: 644639
ChEMBL: CHEMBL1469977
InChI Key: DADKTCVAPDOGJQ-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nnc(s2)N

ClassyFire chemical classification:

List of proteins that are targets for 6N6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_6N6 P34913 n/a