Ligand name: (4R,6R,7S)-4,6,7-TRIHYDROXY-2-[(1E)-PROP-1-EN-1-YL]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID
PDB ligand accession: XD9
DrugBank: n/a
PubChem: 46241005
ChEMBL: n/a
InChI Key: XBFFFFBWIVSOII-PJMUFDJCSA-N
SMILES: CC=Cc1cc2c(s1)C(C(CC2(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of PDB structures and/or AlphaFold models with target protein Q48255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XD9	Download	Experimental	e2xd9A1 e2xd9B1 e2xd9B1 e2xd9C1 e2xd9A1 e2xd9C1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot