Ligand name: 6-chloro-N-{1-[(5-chloro-1H-indol-3-yl)methyl]piperidin-4-yl}-L-tryptophanamide
PDB ligand accession: EC4
DrugBank: n/a
PubChem: 134821714
ChEMBL: CHEMBL4160484
InChI Key: AQHKBYHDRXLQLW-QFIPXVFZSA-N
SMILES: c1cc2c(cc1Cl)[nH]cc2CC(C(=O)NC3CCN(CC3)Cc4c[nH]c5c4cc(cc5)Cl)N
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 Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BVI	Download	Experimental	e6bviB1	Repetitive alpha hairpins	LigPlot