Ligand name: (1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-butylcyclopropane-1-carboxamide
PDB ligand accession: QJV
DrugBank: n/a
PubChem: 145704717
ChEMBL: CHEMBL4642463
InChI Key: WVAFMFLAAGBATC-OXIWPEFWSA-N
SMILES: CCCCNC(=O)C1CC1C23COCC2CSC(=N3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiazines
      • Subclass: 1,3-thiazines

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
6UVV	Download	Experimental	e6uvvA1 e6uvvA2 e6uvvB1 e6uvvB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot