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

ClassyFire chemical classification:

List of proteins that are targets for ZQS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_ZQS P56817 n/a