Ligand name: (2~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)butanediamide
PDB ligand accession: IIV
DrugBank: n/a
PubChem: 165430634
ChEMBL: n/a
InChI Key: JMTFRQZEUVQLRL-ZETCQYMHSA-N
SMILES: CC(=O)NC(CC(=O)N)C(=O)NCC#CBr
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
7Z9H	Download	Experimental	e7z9hAAA1	Bromodomain-like	LigPlot