Ligand name: [1-{4-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}-3-(chloromethyl)azetidin-3-yl]methanol
PDB ligand accession: 6K5
DrugBank: n/a
PubChem: 124220681
ChEMBL: n/a
InChI Key: LKZNXFAHMCIKNB-UHFFFAOYSA-N
SMILES: c1c(c(cnc1N)c2nc(nc(n2)N3CC(C3)(CO)CCl)N4CCOCC4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JHB Download Experimental e5jhbA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot