Ligand name: 2-(difluoromethyl)-1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1H-benzimidazole
PDB ligand accession: ZS4
DrugBank: DB12904
PubChem: 11647372
ChEMBL: CHEMBL586702
InChI Key: HGVNLRPZOWWDKD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(n2c3nc(nc(n3)N4CCOCC4)N5CCOCC5)C(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WXL	Download	Experimental	e2wxlA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot