Ligand name: (1S,5S,6S)-5-methyl-1-[(1S,2S)-2-methyl-1,2,3-tris(oxidanyl)propyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione
PDB ligand accession: 8KI
DrugBank: n/a
PubChem: 166607326
ChEMBL: n/a
InChI Key: BXNDMHSEWSMSNI-USYUNJQESA-N
SMILES: CC1CCOC2(C(=O)NC1C(=O)N2)C(C(C)(CO)O)O
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
7V2U	Download	Experimental	e7v2uA1	jelly-roll	LigPlot