Ligand name: (2~{S},3~{S})-2-acetamido-~{N}-(3-bromanylprop-2-ynyl)-3-methyl-pentanamide
PDB ligand accession: HQX
DrugBank: n/a
PubChem: 165430628
ChEMBL: n/a
InChI Key: RXUWJGHXIHPACB-WPRPVWTQSA-N
SMILES: CCC(C)C(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
7R05	Download	Experimental	e7r05AAA1	Bromodomain-like	LigPlot