Ligand name: (2~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)propanamide
PDB ligand accession: IJR
DrugBank: n/a
PubChem: 165430639
ChEMBL: n/a
InChI Key: LBAQBIGJPXWVEB-LURJTMIESA-N
SMILES: CC(C(=O)NCC#CBr)NC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z9I	Download	Experimental	e7z9iAAA1	Bromodomain-like	LigPlot