Ligand name: methyl 3-oxidanyl-5-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]-1-benzothiophene-2-carboxylate
PDB ligand accession: JYR
DrugBank: n/a
PubChem: 54728672
ChEMBL: n/a
InChI Key: GYYAQCMJASDSIH-UHFFFAOYSA-N
SMILES: COC(=O)c1c(c2cc(ccc2s1)[N+](=O)[O-])O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for JYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABI8_JYR	P0ABI8	n/a