Ligand name: (4R,6R,7S)-2-(2-CYCLOPROPYLETHYL)-4,6,7-TRIHYDROXY-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID
PDB ligand accession: JPS
DrugBank: n/a
PubChem: 46241113
ChEMBL: n/a
InChI Key: ZGKGERUMGXJOHU-UHIISALHSA-N
SMILES: c1c(sc2c1C(CC(C2O)O)(C(=O)O)O)CCC3CC3
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
2XDA	Download	Experimental	e2xdaA1	Flavodoxin-like	LigPlot