Ligand name: N-{1-[(5-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}-L-tryptophanamide
PDB ligand accession: 2PX
DrugBank: n/a
PubChem: 73167574
ChEMBL: CHEMBL4166974
InChI Key: HAGXHOXTZOWANA-QHCPKHFHSA-N
SMILES: Cc1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)C(Cc4c[nH]c5c4cccc5)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
4NYI	Download	Experimental	e4nyiS1	Repetitive alpha hairpins	LigPlot