Ligand name: N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: IXY
DrugBank: n/a
PubChem: 137349565
ChEMBL: n/a
InChI Key: XGJXJNNCXIECFE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c3c(sc2NC(=O)CNCCc4c[nH]c5c4cccc5)CCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WZ7	Download	Experimental	e3wz7A1 e3wz7A2	cradle loop barrel cradle loop barrel	LigPlot