Ligand name: (5~{S})-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one
PDB ligand accession: U5H
DrugBank: n/a
PubChem: 854019
ChEMBL: CHEMBL578211
InChI Key: UIKROCXWUNQSPJ-VIFPVBQESA-N
SMILES: CN1C(CCC1=O)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrrolidinylpyridines

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BNF	Download	Experimental	e7bnfA1	alpha/beta-Hydrolases	LigPlot