Ligand name: 1-benzyl-N-[3-(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)propyl]-D-prolinamide
PDB ligand accession: 0NN
DrugBank: n/a
PubChem: 10296561
ChEMBL: CHEMBL201945
InChI Key: MAKMQGKJURAJEN-RUZDIDTESA-N
SMILES: c1ccc(cc1)CN2CCCC2C(=O)NCCCN3CCC4(CC3)c5ccccc5CO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4EA3	Download	Experimental	e4ea3A1 e4ea3B3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot