Ligand name: N-{(1S,2S)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]cyclopropyl}-5-fluoropyridine-2-carboxamide
PDB ligand accession: QJJ
DrugBank: n/a
PubChem: 145704715
ChEMBL: CHEMBL4637568
InChI Key: OWWIYTVWTQBRDL-FGAILIKWSA-N
SMILES: c1cc(ncc1F)C(=O)NC2CC2C34COCC3CSC(=N4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UVP	Download	Experimental	e6uvpA1 e6uvpA2 e6uvpB2	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot