Ligand name: 5-{4-[(5-amino-1,3,4-thiadiazol-2-yl)oxy]piperidin-1-yl}-1,3,4-thiadiazol-2-amine
PDB ligand accession: Q9S
DrugBank: n/a
PubChem: 121256372
ChEMBL: n/a
InChI Key: RUDRLRZJXZZCQT-UHFFFAOYSA-N
SMILES: C1CN(CCC1Oc2nnc(s2)N)c3nnc(s3)N

ClassyFire chemical classification:

List of proteins that are targets for Q9S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_Q9S O94925 n/a