Ligand name: N-(1-[1,1-di(pyridin-2-yl)ethyl]-6-{1-methyl-6-oxo-5-[(piperidin-4-yl)amino]-1,6-dihydropyridin-3-yl}-1H-indol-4-yl)ethanesulfonamide
PDB ligand accession: YF6
DrugBank: n/a
PubChem: 156583302
ChEMBL: n/a
InChI Key: RDWRDUFEWMSPGQ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1cc(cc2c1ccn2C(C)(c3ccccn3)c4ccccn4)C5=CN(C(=O)C(=C5)NC6CCNCC6)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

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
7JKZ	Download	Experimental	e7jkzA1	Bromodomain-like	LigPlot
7JKY	Download	Experimental	e7jkyA1	Bromodomain-like	LigPlot