Ligand name: (Z)-[(furan-2-ylmethyl)imino]methanethiol
PDB ligand accession: 31E
DrugBank: n/a
PubChem: 58279630
ChEMBL: n/a
InChI Key: BDAKRWHGDWIWEU-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN=CS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

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
4PKK	Download	Experimental	e4pkkA1 e4pkkC1 e4pkkA1 e4pkkB1 e4pkkB1 e4pkkC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot