Ligand name: 7-(2-methylphenyl)-3-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-1~{H}-indole-2-carboxylic acid
PDB ligand accession: E4K
DrugBank: n/a
PubChem: 68935925
ChEMBL: CHEMBL5200558
InChI Key: XMMADTDLICKLMQ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cccc3c2[nH]c(c3CCCOc4cccc5c4CCCC5)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FS2	Download	Experimental	e6fs2A1 e6fs2B1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot