Ligand name: N-{2-oxo-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylamino]ethyl}-2-sulfanylbenzamide
PDB ligand accession: 2W7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XDQOSIXIPHKGDJ-KRFSREQESA-N
SMILES: c1ccc(c(c1)C(=O)NCC(=O)NC23CC4CC(C2)CC(C4)C3)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein R9YTM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2MLM	Download	Experimental	e2mlmA1	Sortase	LigPlot