Ligand name: 2-amino-4-(1H-imidazol-1-yl)quinolin-8-ol
PDB ligand accession: 96R
DrugBank: n/a
PubChem: 137319629
ChEMBL: n/a
InChI Key: KIUKAVSOOCERDK-UHFFFAOYSA-N
SMILES: c1cc2c(cc(nc2c(c1)O)N)n3ccnc3
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
5Z5T	Download	Experimental	e5z5tA1	Bromodomain-like	LigPlot