Ligand name: 5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-2-furoic acid
PDB ligand accession: U0W
DrugBank: n/a
PubChem: 725874
ChEMBL: CHEMBL5305929
InChI Key: BQKLXOGKDTYPRT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OCc3ccc(o3)C(=O)O)CCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O33877

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BK9	Download	Experimental	e7bk9A1 e7bk9A1 e7bk9B1 e7bk9C1 e7bk9B1 e7bk9D1 e7bk9C1 e7bk9D1 e7bk9E1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot