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

ClassyFire chemical classification:

List of proteins that are targets for QJV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_QJV P56817 n/a