Ligand name: N6-({[(1R,8S,9s)-bicyclo[6.1.0]non-4-yn-9-yl]methoxy}carbonyl)-L-lysine
PDB ligand accession: 9U9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLDVOCPEKYLEOT-XGUBFFRZSA-N
SMILES: C1CC2C(C2COC(=O)NCCCCC(C(=O)O)N)CCC#C1

List of proteins that are targets for 9U9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_9U9	Q8PWY1	n/a