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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AAO	Download	Experimental	e6aaoA1	Class II aaRS and biotin synthetases	LigPlot