Ligand name: 2-azanyl-5-fluoranyl-4-imidazol-1-yl-quinolin-8-ol
PDB ligand accession: ECR
DrugBank: n/a
PubChem: 145711981
ChEMBL: n/a
InChI Key: GTPKCMGAPYYKBH-UHFFFAOYSA-N
SMILES: c1cc(c2c(cc(nc2c1O)N)n3ccnc3)F
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
6LG8	Download	Experimental	e6lg8A1	Bromodomain-like	LigPlot