Ligand name: (2R)-N-(3-bromanylprop-2-ynyl)-1-ethanoyl-pyrrolidine-2-carboxamide
PDB ligand accession: IS6
DrugBank: n/a
PubChem: 165430641
ChEMBL: n/a
InChI Key: KFRJPJBTQUXTFP-SECBINFHSA-N
SMILES: CC(=O)N1CCCC1C(=O)NCC#CBr
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
7ZFU	Download	Experimental	e7zfuAAA1	Bromodomain-like	LigPlot