Ligand name: 2-amino-4-(1H-imidazol-1-yl)quinoline-6,8-diol
PDB ligand accession: 96U
DrugBank: n/a
PubChem: 137319630
ChEMBL: n/a
InChI Key: ORPCIQGKZXBLNN-UHFFFAOYSA-N
SMILES: c1cn(cn1)c2cc(nc3c2cc(cc3O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5Z5U	Download	Experimental	e5z5uA1	Bromodomain-like	LigPlot