Ligand name: (4aR,7aR)-6-(5-fluoropyrimidin-2-yl)-7a-(1,2-thiazol-5-yl)-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: ZRD
DrugBank: n/a
PubChem: 71738999
ChEMBL: CHEMBL3704998
InChI Key: JTNSTOMSFFQQFP-SDBXPKJASA-N
SMILES: c1cnsc1C23CN(CC2CSC(=N3)N)c4ncc(cn4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
7MYR	Download	Experimental	e7myrA1 e7myrA2 e7myrB1 e7myrB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot