Ligand name: (1R,2R,4S,5R)-2-(benzo[b]thiophen-5-yl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
PDB ligand accession: BZ5
DrugBank: n/a
PubChem: 46241905
ChEMBL: n/a
InChI Key: WFQJMZIPFQUOBR-FJXFWJLJSA-N
SMILES: c1cc2c(ccs2)cc1CC3C(=O)C(C(CC3(C(=O)O)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 P0A4Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B6Q	Download	Experimental	e4b6qA1	Flavodoxin-like	LigPlot