Ligand name: 5-ethyl-4-methyl-6-(morpholin-4-yl)pyrimidin-2-amine
PDB ligand accession: 95F
DrugBank: n/a
PubChem: 879218
ChEMBL: CHEMBL4938738
InChI Key: VYZIWKYGVDQKSB-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1N2CCOCC2)N)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
6JVG Download Experimental e6jvgA1
e6jvgB1
beta-Grasp
beta-Grasp
LigPlot