Ligand name: N4-methyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
PDB ligand accession: CJ0
DrugBank: n/a
PubChem: 80767642
ChEMBL: n/a
InChI Key: AXNKRMOVKAQSAE-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)N2CCOCC2
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
6JVN Download Experimental e6jvnA1
e6jvnB1
beta-Grasp
beta-Grasp
LigPlot