Ligand name: 1,4-dimethyl-7-(2-oxopiperidin-1-yl)quinolin-2(1H)-one
PDB ligand accession: 4L2
DrugBank: n/a
PubChem: 91757967
ChEMBL: CHEMBL5267719
InChI Key: TVJZEYRKRPKMHK-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1ccc(c2)N3CCCCC3=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

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
4Z6H	Download	Experimental	e4z6hA1 e4z6hB1	Bromodomain-like Bromodomain-like	LigPlot