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

List of proteins that are targets for 8KI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YA87_8KI	A0A9Y2YA87	n/a