Ligand name: N,N-dimethyl-2-(methylsulfanyl)pyridine-3-carboxamide
PDB ligand accession: PJY
DrugBank: n/a
PubChem: 2799882
ChEMBL: n/a
InChI Key: KORZBTDVYBSAMM-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccnc1SC
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTH	Download	Experimental	e5qthA1	Terpenoid synthases	LigPlot