Ligand name: 6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[3-(quinolin-2-yl)propoxy]pyrimidin-4-amine
PDB ligand accession: 4XU
DrugBank: n/a
PubChem: 56949451
ChEMBL: CHEMBL3622898
InChI Key: DWLPNEAIQATTGD-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)OCCCc2ccc3ccccc3n2)NCc4c(nc(s4)C)C
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
5C2H	Download	Experimental	e5c2hB1	PDEase-like	LigPlot