Ligand name: 3-[3-({[3-(4-carboxyphenoxy)phenyl]methoxy}methyl)phenyl]-1H-indole-2-carboxylic acid
PDB ligand accession: V74
DrugBank: n/a
PubChem: 155937457
ChEMBL: n/a
InChI Key: LURNKRQADJFMRR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)c3cccc(c3)COCc4cccc(c4)Oc5ccc(cc5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q15109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XQ1	Download	Experimental	e6xq1A1 e6xq1B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot