Ligand name: (4aR,7aR)-6-(pyrimidin-2-yl)-7a-(thiophen-2-yl)-4,4a,5,6,7,7a-hexahydropyrrolo[3,4-d][1,3]thiazin-2-amine
PDB ligand accession: ZQS
DrugBank: n/a
PubChem: 78318700
ChEMBL: CHEMBL5095827
InChI Key: GFWNXZDRVLVYFN-HZMBPMFUSA-N
SMILES: c1cc(sc1)C23CN(CC2CSC(=N3)N)c4ncccn4
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
7MYI	Download	Experimental	e7myiA1 e7myiA2 e7myiB1 e7myiB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot