Ligand name: 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide
PDB ligand accession: 9GL
DrugBank: n/a
PubChem: 44828492
ChEMBL: CHEMBL1553629
InChI Key: AHFZDNYNXFMRFQ-UHFFFAOYSA-N
SMILES: CCc1c2cc(ccc2[nH]c1C(=O)NCCc3ccc(cc3)N4CCCCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KQI	Download	Experimental	e6kqiA2	Family A G protein-coupled receptor-like	LigPlot