Ligand name: 5-ethyl-N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: C9L
DrugBank: n/a
PubChem: 154815493
ChEMBL: n/a
InChI Key: IHEKCGZMPNDSRL-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCCCC2)N)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
6JVJ	Download	Experimental	e6jvjA1 e6jvjB1	beta-Grasp beta-Grasp	LigPlot