Ligand name: (6S)-1-(3-chloranyl-4-methoxy-phenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3R)-1-methylsulfonylpyrrolidin-3-yl]benzimidazol-2-yl]piperidin-2-one
PDB ligand accession: EL0
DrugBank: n/a
PubChem: 134457727
ChEMBL: n/a
InChI Key: WMRFYICILGNXCX-BWKNWUBXSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3C4CCN(C4)S(=O)(=O)C)C5CCCC(=O)N5c6ccc(c(c6)Cl)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XI0	Download	Experimental	e7xi0A1 e7xi0B1	Bromodomain-like Bromodomain-like	LigPlot