Ligand name: 4-[5-[1-(2-methoxyethyl)pyrazol-4-yl]-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PDB ligand accession: 6RC
DrugBank: n/a
PubChem: 137348513
ChEMBL: n/a
InChI Key: FTYUTNBYQHNWNV-UHFFFAOYSA-N
SMILES: COCCn1cc(cn1)c2cnc(c3n2cc(n3)COc4ccc5ccccc5n4)N6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

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
5K9R	Download	Experimental	e5k9rA1 e5k9rB1	PDEase-like PDEase-like	LigPlot