Ligand name: ~{N}-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]ethanamide
PDB ligand accession: OPW
DrugBank: n/a
PubChem: 134434352
ChEMBL: CHEMBL5288595
InChI Key: JLUXIHDOQQZMIZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(cnc1)c2nc3cc(ccc3s2)OC

ClassyFire chemical classification:

List of proteins that are targets for OPW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_OPW Q13627 n/a