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
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
6AAQ	Download	Experimental	e6aaqA1	Class II aaRS and biotin synthetases	LigPlot