Ligand name: N-methyl-8-(1-methyl-2,2-dioxo-2,3-dihydro-1H-2lambda~6~,1-benzothiazol-5-yl)-1,6-naphthyridine-2-carboxamide
PDB ligand accession: 68U
DrugBank: n/a
PubChem: 118660787
ChEMBL: CHEMBL3828637
InChI Key: DFYVDBLGPYTIAT-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc2cncc(c2n1)c3ccc4c(c3)CS(=O)(=O)N4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I5Z	Download	Experimental	e5i5zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot