Ligand name: N-[(4-cyanophenyl)methyl]methanethioamide
PDB ligand accession: 1ZW
DrugBank: n/a
PubChem: 53991228
ChEMBL: n/a
InChI Key: YVOLFTYAZWTPDD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC=S)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P01	Download	Experimental	e4p01A1 e4p01C1 e4p01A1 e4p01B1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot