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-]

ClassyFire chemical classification:

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

List of proteins that are targets for U2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U2Q	Q6P988	n/a