Ligand name: 2-azanyl-6-fluoranyl-4-imidazol-1-yl-quinolin-8-ol
PDB ligand accession: ECF
DrugBank: n/a
PubChem: 145710544
ChEMBL: n/a
InChI Key: QOIJKDPLEGOZIH-UHFFFAOYSA-N
SMILES: c1cn(cn1)c2cc(nc3c2cc(cc3O)F)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
6LG7	Download	Experimental	e6lg7A1	Bromodomain-like	LigPlot