Ligand name: 2-sulfanylideneimidazol-4-one
PDB ligand accession: 9UW
DrugBank: n/a
PubChem: 23373589
ChEMBL: n/a
InChI Key: KAKLKODZMNCHIC-UHFFFAOYSA-N
SMILES: C1=NC(=S)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Imidazolines

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OHA	Download	Experimental	e5ohaA1 e5ohaB1 e5ohaC1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot