Ligand name: N-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]quinolin-2-amine
PDB ligand accession: D6X
DrugBank: n/a
PubChem: 138857395
ChEMBL: CHEMBL4446268
InChI Key: GAAIMHFFJZPUGG-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)CCNc3ccc4ccccc4n3)C
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KDX	Download	Experimental	e6kdxA1	PDEase-like	LigPlot