Ligand name: N4-cyclopropyl-5-ethyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
PDB ligand accession: CGX
DrugBank: n/a
PubChem: 154815495
ChEMBL: n/a
InChI Key: NGFMYCHBESXCPP-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCCCC2)N)NC3CC3
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
6JVM Download Experimental e6jvmA1
beta-Grasp
LigPlot