Ligand name: 6-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl}-N,N-dimethyl-1,3,5-triazine-2,4-diamine
PDB ligand accession: 45O
DrugBank: n/a
PubChem: 26008530
ChEMBL: n/a
InChI Key: XCUJQKCZUHQRMB-AOOOYVTPSA-N
SMILES: CC1CC(CN(C1)Cc2nc(nc(n2)N(C)C)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3A	Download	Experimental	e4y3aA1 e4y3aA2	cradle loop barrel cradle loop barrel	LigPlot