Ligand name: 6-chloranyl-~{N}-methylsulfonyl-3-(3-naphthalen-1-yloxypropyl)-1~{H}-indole-2-carboxamide
PDB ligand accession: 5WL
DrugBank: n/a
PubChem: 90085661
ChEMBL: CHEMBL3785892
InChI Key: UTSWEVNFLYKBLS-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC(=O)c1c(c2ccc(cc2[nH]1)Cl)CCCOc3cccc4c3cccc4
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
5FC4	Download	Experimental	e5fc4A1	Toxins' membrane translocation domains	LigPlot