Ligand name: 7-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}heptanoic acid
PDB ligand accession: YNJ
DrugBank: n/a
PubChem: 155818560
ChEMBL: n/a
InChI Key: FIDRMVPJOHBYQH-VWLOTQADSA-N
SMILES: CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCCCCC(=O)O)C3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

List of PDB structures and/or AlphaFold models with target protein Q80WG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M17	Download	Experimental	e7m17A1 e7m17B1 e7m17C1 e7m17D1 e7m17E1 e7m17F1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot
7M19	Download	Experimental	e7m19A1 e7m19B1 e7m19C1 e7m19D1 e7m19E1 e7m19F1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot