Ligand name: 6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-[2-(pyridin-2-yl)ethoxy]pyrimidin-4-amine
PDB ligand accession: 4Y1
DrugBank: n/a
PubChem: 56949475
ChEMBL: CHEMBL3622894
InChI Key: SAFPHTULZQIFPO-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)OCCc2ccccn2)NCc3c(nc(s3)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
5C2E	Download	Experimental	e5c2eB1	PDEase-like	LigPlot