Ligand name: 6-(m-tolylthio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one
PDB ligand accession: SUT
DrugBank: n/a
PubChem: 162368327
ChEMBL: CHEMBL5076852
InChI Key: VXFWYSKRDAZEEN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)SC2=NN3C(=NNC3=O)C=C2

List of proteins that are targets for SUT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_SUT Q6P988 n/a