Ligand name: 1,3-dimethyl-5-[1-[[(3~{S})-1-(1-propan-2-ylpiperidin-4-yl)carbonylpiperidin-3-yl]methyl]benzimidazol-2-yl]pyridin-2-one
PDB ligand accession: I0Z
DrugBank: n/a
PubChem: 168665426
ChEMBL: CHEMBL5405343
InChI Key: WSHVXKCBHNIVJO-JOCHJYFZSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2nc3ccccc3n2CC4CCCN(C4)C(=O)C5CCN(CC5)C(C)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
8PXA	Download	Experimental	e8pxaAAA1	Bromodomain-like	LigPlot