Ligand name: (5R,9R,10S)-10-(acetylamino)-2-amino-4-oxo-9-(pentan-3-yloxy)-1-thia-3-azaspiro[4.5]deca-2,6-diene-7-carboxylic acid
PDB ligand accession: 27S
DrugBank: n/a
PubChem: 102234293;139033292;
ChEMBL: n/a
InChI Key: YPLGHUGDNRYXJS-BFQNTYOBSA-N
SMILES: CCC(CC)OC1CC(=CC2(C1NC(=O)C)C(=O)N=C(S2)N)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
4MJU	Download	Experimental	e4mjuA1	beta-propeller-like	LigPlot