Ligand name: (2~{S})-2-acetamido-~{N}-(3-bromanylpropyl)-3-methyl-butanamide
PDB ligand accession: IJ3
DrugBank: n/a
PubChem: 165430637
ChEMBL: n/a
InChI Key: IEVYCEWEWALKSB-VIFPVBQESA-N
SMILES: CC(C)C(C(=O)NCCCBr)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
7Z9N	Download	Experimental	e7z9nAAA1	Bromodomain-like	LigPlot