Ligand name: (2R)-2-acetamido-N-(3-bromanylprop-2-ynyl)-3-methyl-butanamide
PDB ligand accession: IT8
DrugBank: n/a
PubChem: 165430643
ChEMBL: n/a
InChI Key: CJJHABIKNVXMKJ-SECBINFHSA-N
SMILES: CC(C)C(C(=O)NCC#CBr)NC(=O)C
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
7ZFZ	Download	Experimental	e7zfzAAA1	Bromodomain-like	LigPlot