Ligand name: N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(5-{[(2-fluorophenyl)carbamoyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1H-indol-4-yl}-2,2,2-trifluoroethane-1-sulfonamide
PDB ligand accession: 7QZ
DrugBank: n/a
PubChem: 164885933
ChEMBL: n/a
InChI Key: RFUGSFUWHIKRES-UHFFFAOYSA-N
SMILES: CC(c1ccccn1)(c2ccccn2)n3ccc4c3cc(cc4NS(=O)(=O)CC(F)(F)F)C5=CN(C(=O)C(=C5)NC(=O)Nc6ccccc6F)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
7RUI	Download	Experimental	e7ruiA1	Bromodomain-like	LigPlot
7RUH	Download	Experimental	e7ruhA1	Bromodomain-like	LigPlot