Ligand name: N-[8-oxidanyl-4-(pyridin-2-ylamino)quinolin-2-yl]ethanamide
PDB ligand accession: EC9
DrugBank: n/a
PubChem: 155289190
ChEMBL: n/a
InChI Key: PWXUANZRXPWYEG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c2cccc(c2n1)O)Nc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-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
6LG6	Download	Experimental	e6lg6A1	Bromodomain-like	LigPlot