Ligand name: 3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDIN-4-YLETHYL)-1H-INDOL-5-YL]BENZAMIDE
PDB ligand accession: LI2
DrugBank: DB08091
PubChem: 5326868
ChEMBL: CHEMBL365776
InChI Key: HIUFYIOMUILESI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)c3cc(cc(c3)F)N4CCOCC4)c(c[nH]2)CCc5ccncc5
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
1WBS	Download	Experimental	e1wbsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot