Ligand name: 3-METHYL-3H-IMIDAZO[4,5-F]QUINOLIN-2-AMINE
PDB ligand accession: GIQ
DrugBank: n/a
PubChem: 53462
ChEMBL: CHEMBL1233049
InChI Key: ARZWATDYIYAUTA-UHFFFAOYSA-N
SMILES: Cn1c2ccc3c(c2nc1N)cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SG2	Download	Experimental	e5sg2A1 e5sg2C1	PDEase-like PDEase-like	LigPlot