Ligand name: N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: CJU
DrugBank: n/a
PubChem: 17773877
ChEMBL: CHEMBL4565830
InChI Key: WOSMHMANFDUDQJ-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

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
6JVR Download Experimental e6jvrA1
beta-Grasp
LigPlot