Ligand name: N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide
PDB ligand accession: B10
DrugBank: n/a
PubChem: 9917045
ChEMBL: CHEMBL451523
InChI Key: KLPFPTSVYVEKOL-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)NS(=O)(=O)C)OC)NC(=O)Nc2ccc(c3c2cccc3)c4ccc(nc4)CN5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GI3	Download	Experimental	e3gi3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot