Ligand name: 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN-4-YLBENZAMIDE
PDB ligand accession: LI3
DrugBank: DB08092
PubChem: 5326870
ChEMBL: CHEMBL195450
InChI Key: VMLSXFMXUNVCSK-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1NC(=O)c3cc(cc(c3)F)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of drug binding-associated PTMs

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
1WBV	Download	Experimental	e1wbvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot