Ligand name: 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
PDB ligand accession: LQH
DrugBank: n/a
PubChem: 10015659
ChEMBL: CHEMBL310238
InChI Key: CRASKXTVWBAFRS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(N3C2=NCC3)c4ccccc4F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y4B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OG6	Download	Experimental	e8og6A1	beta-propeller-like	LigPlot
8OG5	Download	Experimental	e8og5A1	beta-propeller-like	LigPlot