Ligand name: 2-(4-(2-methoxy-4-morpholinophenylamino)-1,3,5-triazin-2-ylamino)-N-methylbenzamide
PDB ligand accession: KGW
DrugBank: n/a
PubChem: 59284564
ChEMBL: CHEMBL2409589
InChI Key: MMFUMGAALISETK-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1Nc2ncnc(n2)Nc3ccc(cc3OC)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q00944

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BRX Download Experimental e4brxA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot