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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V35	Download	Experimental	e3v35A1	TIM beta/alpha-barrel	LigPlot