Ligand name: (6S)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(3R)-1-methylsulfonylpyrrolidin-3-yl]benzimidazol-2-yl]-1-(3-fluoranyl-4-methoxy-phenyl)piperidin-2-one
PDB ligand accession: JHF
DrugBank: n/a
PubChem: 134457455
ChEMBL: n/a
InChI Key: IXWWSEVQKVTANB-BWKNWUBXSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)nc(n3C4CCN(C4)S(=O)(=O)C)C5CCCC(=O)N5c6ccc(c(c6)F)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
7XHE	Download	Experimental	e7xheA1 e7xheB1	Bromodomain-like Bromodomain-like	LigPlot