Ligand name: 1-(naphthalen-1-ylsulfonyl)-N-[(1S)-1-phenylpropyl]-1H-indole-5-carboxamide
PDB ligand accession: 3E7
DrugBank: n/a
PubChem: 114286451
ChEMBL: CHEMBL4466393
InChI Key: SEVOIRSEDVSYGP-VWLOTQADSA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)ccn3S(=O)(=O)c4cccc5c4cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R06	Download	Experimental	e4r06A1	Nuclear receptor ligand-binding domain	LigPlot