Ligand name: (3R)-1-(2-fluorophenyl)-3-(methylamino)pyrrolidin-2-one
PDB ligand accession: W0G
DrugBank: n/a
PubChem: 52326918
ChEMBL: n/a
InChI Key: LXSCPIWTZCIAIQ-SECBINFHSA-N
SMILES: CNC1CCN(C1=O)c2ccccc2F
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
5S2V Download Experimental e5s2vB1
Macro domain-like
LigPlot
5SL7 Download Experimental e5sl7D2
Rossmann-like
LigPlot