Ligand name: 2-acetamido-N-(3-bromanylprop-2-ynyl)ethanamide
PDB ligand accession: ISK
DrugBank: n/a
PubChem: 165430642
ChEMBL: n/a
InChI Key: VNYCHSVZFAMMQB-UHFFFAOYSA-N
SMILES: CC(=O)NCC(=O)NCC#CBr
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZFY	Download	Experimental	e7zfyAAA1	Bromodomain-like	LigPlot