Ligand name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: JEY
DrugBank: n/a
PubChem: 4018512
ChEMBL: CHEMBL15060
InChI Key: OFCLARYYBGKCHN-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1c3ccccc3)OC
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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ME7	Download	Experimental	e6me7A1 e6me7B2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
6ME8	Download	Experimental	e6me8A2 e6me8B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
6ME6	Download	Experimental	e6me6A2 e6me6B2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot