Ligand name: (10R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]quinoline
PDB ligand accession: IV8
DrugBank: n/a
PubChem: 90033536
ChEMBL: CHEMBL3955474
InChI Key: LFJNLJMXVAODRF-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc5ccccc5n4n3
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
5SG1	Download	Experimental	e5sg1A1 e5sg1B1 e5sg1C1 e5sg1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot