Ligand name: 2-chloro-6-[(2R)-2-hydroxy-3-{[2-methyl-1-(naphthalen-2-yl)propan-2-yl]amino}propoxy]benzonitrile
PDB ligand accession: YP1
DrugBank: DB05695
PubChem: 6918446
ChEMBL: CHEMBL180672
InChI Key: PZUJQWHTIRWCID-HXUWFJFHSA-N
SMILES: CC(C)(Cc1ccc2ccccc2c1)NCC(COc3cccc(c3C#N)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A8I3AZV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DD5	Download	Experimental	e7dd5A2 e7dd5B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot