Ligand name: (3S,4S,5S,8S)-8-[(2S)-butan-2-yl]-3-methyl-3,4-bis(oxidanyl)-1-oxa-7,10-diazaspiro[4.5]decane-6,9-dione
PDB ligand accession: 5NF
DrugBank: n/a
PubChem: 166607319
ChEMBL: n/a
InChI Key: AXTVENSNWFMLLA-USYUNJQESA-N
SMILES: CCC(C)C1C(=O)NC2(C(C(CO2)(C)O)O)C(=O)N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YA87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V34	Download	Experimental	e7v34A1	jelly-roll	LigPlot