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

ClassyFire chemical classification:

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

List of proteins that are targets for W2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_W2M	P15379	n/a
2	P0DTD1_W2M	P0DTD1	n/a