Ligand name: 1,3-dimethyl-5-[2-(oxan-4-yl)-3-[2-(trifluoromethyloxy)ethyl]benzimidazol-5-yl]pyridin-2-one
PDB ligand accession: 7OW
DrugBank: n/a
PubChem: 126582741
ChEMBL: CHEMBL5274024
InChI Key: KPWWFNXRLAAREN-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2ccc3c(c2)n(c(n3)C4CCOCC4)CCOC(F)(F)F
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
7WX2	Download	Experimental	e7wx2A1	Bromodomain-like	LigPlot