Ligand name: 5-[5-bromanyl-1-[[(3~{S})-1-ethanoylpiperidin-3-yl]methyl]benzimidazol-2-yl]-1,3-dimethyl-pyridin-2-one
PDB ligand accession: I0U
DrugBank: n/a
PubChem: 168665425
ChEMBL: CHEMBL5420656
InChI Key: TWBOQOYETRQSEE-MRXNPFEDSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3cc(ccc3n2CC4CCCN(C4)C(=O)C)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PX8	Download	Experimental	e8px8A1	Bromodomain-like	LigPlot