Ligand name: 3-chloranyl-N-[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
PDB ligand accession: 7ZQ
DrugBank: n/a
PubChem: 2548547
ChEMBL: CHEMBL3633720
InChI Key: MWDVCHRYCKXEBY-LBPRGKRZSA-N
SMILES: CC(c1ccccc1)NC(=O)CNC(=O)c2cccc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P09850

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VUH	Download	Experimental	e7vuhR1	Family A G protein-coupled receptor-like	LigPlot
7VUI	Download	Experimental	e7vuiR1	Family A G protein-coupled receptor-like	LigPlot
7VUJ	Download	Experimental	e7vujR1	Family A G protein-coupled receptor-like	LigPlot
7VUG	Download	Experimental	e7vugR1	Family A G protein-coupled receptor-like	LigPlot