Ligand name: ~{N}-[(3-chlorophenyl)methyl]-1-(1~{H}-indol-3-ylmethyl)piperidin-4-amine
PDB ligand accession: LEZ
DrugBank: n/a
PubChem: 154573614
ChEMBL: n/a
InChI Key: ZBFRXMWMJAMISF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCC(CC3)NCc4cccc(c4)Cl
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SII	Download	Experimental	e6siiA1	Terpenoid synthases	LigPlot