Ligand name: [2-(methylsulfanyl)pyridin-3-yl](pyrrolidin-1-yl)methanone
PDB ligand accession: UZ8
DrugBank: n/a
PubChem: 39902939
ChEMBL: n/a
InChI Key: NVMKKNCLFDOZEG-UHFFFAOYSA-N
SMILES: CSc1c(cccn1)C(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FL3	Download	Experimental	e7fl3A1	Ribonuclease H-like	LigPlot