Ligand name: N6-({[(1S,2E)-cyclooct-2-en-1-yl]oxy}carbonyl)-L-lysine
PDB ligand accession: 9U0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RIPRFLAPFPCYBY-OLZOCXBDSA-N
SMILES: C1CCC=CC(CC1)OC(=O)NCCCCC(C(=O)O)N

List of proteins that are targets for 9U0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9U0	Q8PWY1	n/a