Ligand name: N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide
PDB ligand accession: 5PW
DrugBank: n/a
PubChem: 731719
ChEMBL: CHEMBL1213041
InChI Key: XARDSBCDZPSYTN-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 5PW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_5PW Q13627 n/a