Ligand name: 5-chloro-N~4~-cyclopropyl-N~2~-[4-(2-methoxyethoxy)phenyl]pyrimidine-2,4-diamine
PDB ligand accession: E9Z
DrugBank: n/a
PubChem: 54765323
ChEMBL: n/a
InChI Key: JFFMERHILPGKFE-UHFFFAOYSA-N
SMILES: COCCOc1ccc(cc1)Nc2ncc(c(n2)NC3CC3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QBN	Download	Experimental	e3qbnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot