Ligand name: (5S)-5-(3-{4-[(2-chloro-4-fluorophenoxy)methyl]piperidin-1-yl}-3-oxopropyl)pyrrolidin-2-one
PDB ligand accession: XP7
DrugBank: n/a
PubChem: 156026020
ChEMBL: CHEMBL4867695
InChI Key: AKWBGFHQJGRBNZ-HNNXBMFYSA-N
SMILES: c1cc(c(cc1F)Cl)OCC2CCN(CC2)C(=O)CCC3CCC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0C4DFN3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L4U Download Experimental e7l4uA1
e7l4uB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot