Ligand name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]glycinamide
PDB ligand accession: 2PZ
DrugBank: n/a
PubChem: 117072009
ChEMBL: CHEMBL4169930
InChI Key: CVIHXVZLCLPGPP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NC(=O)CN
Drug action: n/a

ClassyFire chemical classification:

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

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
4NYJ	Download	Experimental	e4nyjS1	Repetitive alpha hairpins	LigPlot