Ligand name: propan-2-yl (3R,6S,9aS)-3-ethyl-8-(3-methylbutyl)-6-(2-methylsulfanylethyl)-4,7-bis(oxidanylidene)-9,9a-dihydro-6H-pyrazino[2,1-c][1,2,4]oxadiazine-1-carboxylate
PDB ligand accession: 8TL
DrugBank: n/a
PubChem: 131633050
ChEMBL: CHEMBL4069005
InChI Key: WWMMWXUYOOJAEO-BBWFWOEESA-N
SMILES: CCC1C(=O)N2C(CN(C(=O)C2CCSC)CCC(C)C)N(O1)C(=O)OC(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8TL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q62141_8TL	Q62141	n/a