Ligand name: (2E,5S,9R,10S)-10-(acetylamino)-2-imino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]dec-6-ene-7-carboxylic acid
PDB ligand accession: 27V
DrugBank: n/a
PubChem: 102234294;139033293;
ChEMBL: n/a
InChI Key: YPLGHUGDNRYXJS-WQGACYEGSA-N
SMILES: CCC(CC)OC1CC(=CC2(C1NC(=O)C)C(=O)NC(=N)S2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07599

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MJV	Download	Experimental	e4mjvA1	beta-propeller-like	LigPlot