Ligand name: N-{8-hydroxy-4-[(1H-imidazol-1-yl)methyl]quinolin-2-yl}acetamide
PDB ligand accession: 96X
DrugBank: n/a
PubChem: 137319631
ChEMBL: n/a
InChI Key: IZQWAALUGBLUAZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c2cccc(c2n1)O)Cn3ccnc3
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
5Z5V	Download	Experimental	e5z5vA1	Bromodomain-like	LigPlot