Ligand name: N4-methyl-6-[4-(oxetan-3-yl)piperazin-1-yl]pyrimidine-2,4-diamine
PDB ligand accession: CJR
DrugBank: n/a
PubChem: 154815500
ChEMBL: n/a
InChI Key: LBGCEAAVIBBBPG-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCN(CC2)C3COC3
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
6JVT	Download	Experimental	e6jvtA1 e6jvtB1	beta-Grasp beta-Grasp	LigPlot