Ligand name: N-(pyridin-3-ylmethyl)thioformamide
PDB ligand accession: 35J
DrugBank: n/a
PubChem: 58279648
ChEMBL: n/a
InChI Key: HIZAQBZIUYYGKR-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC=S
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AEB	Download	Experimental	e8aebA2	cradle loop barrel	LigPlot