Ligand name: 2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate
PDB ligand accession: NTI
DrugBank: DB00507
PubChem: 41684
ChEMBL: CHEMBL1401
InChI Key: YQNQNVDNTFHQSW-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccccc1C(=O)Nc2ncc(s2)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for NTI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_NTI	P15121	n/a	IC50(nM) = 8220.0