Ligand name: (1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-{[(1R,2R)-2-methylcyclopropyl]methyl}cyclopropane-1-carboxamide
PDB ligand accession: QJP
DrugBank: n/a
PubChem: 145704718
ChEMBL: CHEMBL4644249
InChI Key: FKPBYKKZZCOMKI-MIDHOLSSSA-N
SMILES: CC1CC1CNC(=O)C2CC2C34COCC3CSC(=N4)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
6UVY	Download	Experimental	e6uvyA1 e6uvyA2 e6uvyB1 e6uvyB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot