Ligand name: N4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
PDB ligand accession: CEU
DrugBank: n/a
PubChem: 25129179
ChEMBL: CHEMBL495112
InChI Key: ZZGIYIUKTWQYCW-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCN(CC2)C
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
6JVK Download Experimental e6jvkA1
beta-Grasp
LigPlot