Ligand name: 7-(2-methylphenyl)-1-[2-(morpholin-4-yl)ethyl]-3-{3-[(naphthalen-1-yl)oxy]propyl}-1H-indole-2-carboxylic acid
PDB ligand accession: CN7
DrugBank: n/a
PubChem: 25144061
ChEMBL: CHEMBL3417694
InChI Key: ZFODCXXHTZVRJL-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cccc3c2n(c(c3CCCOc4cccc5c4cccc5)C(=O)O)CCN6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

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
6B4U Download Experimental e6b4uA1
Toxins' membrane translocation domains
LigPlot