Ligand name: ~{N}-[5-[6-[(dimethylamino)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-2-methoxy-pyridin-3-yl]methanesulfonamide
PDB ligand accession: QDE
DrugBank: n/a
PubChem: 146672979
ChEMBL: CHEMBL4645570
InChI Key: SAHCNYAOSGATSF-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc2c(c1)N(CCO2)c3cc(c(nc3)OC)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZAC	Download	Experimental	e6zacA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot