Ligand name: 4-{[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl]oxy}butanoic acid
PDB ligand accession: L9Y
DrugBank: n/a
PubChem: 12761153
ChEMBL: CHEMBL3350262
InChI Key: KHKGTPJPBOQECW-QFIPXVFZSA-N
SMILES: CCCCC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCCCC(=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
6NZZ	Download	Experimental	e6nzzA1 e6nzzB1 e6nzzC1 e6nzzD1 e6nzzE1 e6nzzF1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot
6NZW	Download	Experimental	e6nzwA1 e6nzwB1 e6nzwC1 e6nzwD1 e6nzwE1 e6nzwF1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot