Ligand name: (4R)-1-methyl-4-phenylpyrrolidin-2-one
PDB ligand accession: RLG
DrugBank: n/a
PubChem: 89763096
ChEMBL: CHEMBL4778271
InChI Key: NJSMSOSBMMZSSB-JTQLQIEISA-N
SMILES: CN1CC(CC1=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VUB Download Experimental e6vubA1
Bromodomain-like
LigPlot