Ligand name: N4-cyclopropyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
PDB ligand accession: CJF
DrugBank: n/a
PubChem: 117079404
ChEMBL: n/a
InChI Key: ODSBHVJNQBVQRW-UHFFFAOYSA-N
SMILES: c1c(nc(nc1N2CCOCC2)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
6JVQ Download Experimental e6jvqA1
e6jvqB1
beta-Grasp
beta-Grasp
LigPlot