Ligand name: 2-[(2S,3R)-2,3-dihydro[2,3'-bi-1-benzothiophene]-3-carbonyl]benzoic acid
PDB ligand accession: GFS
DrugBank: n/a
PubChem: 168300834
ChEMBL: n/a
InChI Key: NTRXBLTVBRCVPP-FYYLOGMGSA-N
SMILES: c1ccc2c(c1)c(cs2)C3C(c4ccccc4S3)C(=O)c5ccccc5C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Sesquiterpenoids

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVU	Download	Experimental	e7fvuA1	Lipocalins/Streptavidin	LigPlot