Ligand name: 2-[(3-Nitro-2-pyridyl)thio]acetic acid
PDB ligand accession: U2Q
DrugBank: n/a
PubChem: 265630
ChEMBL: CHEMBL1742002
InChI Key: WBPUHBNGHSAAGT-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)SCC(=O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BLS	Download	Experimental	e7blsA1	alpha/beta-Hydrolases	LigPlot