Ligand name: 2-[(2~{R})-piperidin-2-yl]-1~{H}-indole
PDB ligand accession: QME
DrugBank: n/a
PubChem: 36690643
ChEMBL: n/a
InChI Key: BNKHEDZUOBHGMW-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)cc([nH]2)C3CCCCN3
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZLI	Download	Experimental	e6zliA1 e6zliB1	P-loop domains-like P-loop domains-like	LigPlot