Ligand name: tert-butyl [(2R,3S)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxo-2-phenylpiperidin-3-yl]carbamate
PDB ligand accession: 4L3
DrugBank: n/a
PubChem: 91757968
ChEMBL: CHEMBL3785162
InChI Key: SMDVXOGKDHVOGV-SQJMNOBHSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3C(C(CCC3=O)NC(=O)OC(C)(C)C)c4ccccc4)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
4Z6I	Download	Experimental	e4z6iA1 e4z6iB1	Bromodomain-like Bromodomain-like	LigPlot