Ligand name: N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
PDB ligand accession: RB9
DrugBank: n/a
PubChem: 54579906
ChEMBL: n/a
InChI Key: NZMGUKNNKODUOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CNCCc3c[nH]c4c3cccc4)c5ccccc5
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
3PSY	Download	Experimental	e3psyA2 e3psyA3	cradle loop barrel cradle loop barrel	LigPlot