Ligand name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
PDB ligand accession: UX7
DrugBank: n/a
PubChem: 863482
ChEMBL: CHEMBL4459388
InChI Key: TYZQOTDNVBPGAW-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)sc(n2)NC(=O)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for UX7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UX7 Q8WWQ0 n/a