Ligand name: 1-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]pyrrolidin-2-one
PDB ligand accession: EC3
DrugBank: n/a
PubChem: 726466
ChEMBL: CHEMBL5184341
InChI Key: YWICHOLVOTVAMW-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)CN3CCCC3=O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
6LG5	Download	Experimental	e6lg5A1	Bromodomain-like	LigPlot