Ligand name: N-ethyl-3-fluoranyl-3-[3-fluoranyl-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide
PDB ligand accession: 1IB
DrugBank: DB12201
PubChem: n/a
ChEMBL: CHEMBL2151197
InChI Key: SXMBKHYDZOCBMT-PPUGGXLSSA-N
SMILES: CCNC(=O)C1CC(C1)(c2ccc(c(c2)F)CN3CCCC3)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y5N1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7F61	Download	Experimental	e7f61A1	Family A G protein-coupled receptor-like	LigPlot