Ligand name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: ML2
DrugBank: DB08190
PubChem: 115348
ChEMBL: CHEMBL289233
InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC
Drug action: agonist

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 P48039

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ME4	Download	Experimental	e6me4A1	Family A G protein-coupled receptor-like	LigPlot
7VGY	Download	Experimental	e7vgyA1	Family A G protein-coupled receptor-like	LigPlot