Ligand name: N4-cyclopropyl-5-ethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
PDB ligand accession: CG0
DrugBank: n/a
PubChem: 154815494
ChEMBL: n/a
InChI Key: UGBSJHLIBQEGBQ-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCN(CC2)C)N)NC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JVL	Download	Experimental	e6jvlA1	beta-Grasp	LigPlot