Ligand name: 3-[(4-methylpiperidin-1-yl)methyl]-1H-indole
PDB ligand accession: LDV
DrugBank: n/a
PubChem: 30438
ChEMBL: CHEMBL57478
InChI Key: DGCGMYNLCDVYMB-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)Cc2c[nH]c3c2cccc3
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 Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOM	Download	Experimental	e5qomA1	beta-Grasp	LigPlot