Ligand name: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide
PDB ligand accession: 6B2
DrugBank: n/a
PubChem: 91827372
ChEMBL: CHEMBL3753082
InChI Key: LVDRREOUMKACNJ-BKMJKUGQSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3C(C(CCC3=O)NS(=O)(=O)CC(C)C)c4ccc(cc4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IGN	Download	Experimental	e5ignA1 e5ignB1	Bromodomain-like Bromodomain-like	LigPlot