Ligand name: N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide
PDB ligand accession: 7QQ
DrugBank: n/a
PubChem: 655817
ChEMBL: CHEMBL1532203
InChI Key: ZKNFVQNHIHCHEW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2cc(ccc2s1)OC

ClassyFire chemical classification:

List of proteins that are targets for 7QQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_7QQ Q13627 n/a