Ligand name: 4-(difluoromethyl)-5-{4-[(3S)-3-methylmorpholin-4-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}pyridin-2-amine
PDB ligand accession: M1J
DrugBank: n/a
PubChem: 121334433
ChEMBL: CHEMBL4453693
InChI Key: SYKBZXMKAPICSO-NSHDSACASA-N
SMILES: CC1COCCN1c2nc(nc(n2)N3CCOCC3)c4cnc(cc4C(F)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OAC	Download	Experimental	e6oacA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot