Ligand name: 3-{3-[(naphthalen-1-yl)oxy]propyl}-1H-indole-2-carboxylic acid
PDB ligand accession: CJY
DrugBank: n/a
PubChem: 25100119
ChEMBL: CHEMBL2314198
InChI Key: IQTBMDSOBZUIII-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2OCCCc3c4ccccc4[nH]c3C(=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
6B4L	Download	Experimental	e6b4lA1 e6b4lB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot