Ligand name: ~{N}-methylpyridine-3-carbothioamide
PDB ligand accession: OWH
DrugBank: n/a
PubChem: 9989425
ChEMBL: n/a
InChI Key: FDIVIVQWGKEWIT-UHFFFAOYSA-N
SMILES: CNC(=S)c1cccnc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YL0	Download	Experimental	e6yl0A1 e6yl0B1	cradle loop barrel cradle loop barrel	LigPlot
7PJQ	Download	Experimental	e7pjqA1 e7pjqB1	cradle loop barrel cradle loop barrel	LigPlot