Ligand name: N-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)sulfanyl]acetamide
PDB ligand accession: JUX
DrugBank: n/a
PubChem: 70690453
ChEMBL: CHEMBL2048855
InChI Key: DPONSKCACOZTGN-UHFFFAOYSA-N
SMILES: Cc1csc(n1)N(C2CC2)C(=O)CSc3ccc(nn3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for JUX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UP95_JUX Q9UP95 n/a