Ligand name: N4-cyclopropyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: CJL
DrugBank: n/a
PubChem: 154815499
ChEMBL: n/a
InChI Key: ZGLBWQVKOMHGIB-UHFFFAOYSA-N
SMILES: c1c(nc(nc1N2CCN(CC2)C3COC3)N)NC4CC4
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
6JVS	Download	Experimental	e6jvsA1	beta-Grasp	LigPlot