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

ClassyFire chemical classification:

List of proteins that are targets for QJP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_QJP P56817 n/a