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:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S3V Download Experimental e5s3vB1
Macro domain-like
LigPlot