Ligand name: N-ethyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
PDB ligand accession: 1VS
DrugBank: n/a
PubChem: 74627700
ChEMBL: n/a
InChI Key: HRASOFWPPHBISO-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(csc1NC(=O)CNCCc2c[nH]c3c2cccc3)c4ccccc4
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
4L6B	Download	Experimental	e4l6bA1 e4l6bA2	cradle loop barrel cradle loop barrel	LigPlot