Ligand name: (2R)-1',4'-dihydro-2'H-spiro[pyrrolidine-2,3'-quinolin]-2'-one
PDB ligand accession: W2M
DrugBank: n/a
PubChem: 155294423
ChEMBL: n/a
InChI Key: ABOZUPQQWCLVDB-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)CC3(CCCN3)C(=O)N2
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SC7	Download	Experimental	e5sc7A1	C-type lectin-like	LigPlot