Ligand name: 7-oxidanyl-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: 8HJ
DrugBank: n/a
PubChem: 2785758
ChEMBL: CHEMBL2430711
InChI Key: LKLSFDWYIBUGNT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)NC(=O)CC2
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PBF	Download	Experimental	e5pbfA1	Bromodomain-like	LigPlot