Ligand name: 2-(5-chloranyl-2-methyl-1~{H}-indol-3-yl)-N,N-dimethyl-ethanamine
PDB ligand accession: UQL
DrugBank: n/a
PubChem: 9921064
ChEMBL: CHEMBL365751
InChI Key: KSYMELKKLOFABL-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)Cl)CCN(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JLZ	Download	Experimental	e8jlzR1	Family A G protein-coupled receptor-like	LigPlot