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

ClassyFire chemical classification:

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

List of proteins that are targets for CJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_CJY	Q07820	n/a