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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0ABI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XMD	Download	Experimental	e7xmdA1	Cytochrome c oxidase subunit I-like	LigPlot