Detailed description of 2298 ID
Primary information
AHTPDB ID2298
PMID23194537
YEAR2013
SEQUENCELRIPVA
LENGTH6
MOL WT667.85
IC500.38 μM
pIC50ND
SOURCEND
TESTED ONND
PURIFICATIONND
ASSAYND
BITTERNESSND
ISOELECTRIC POINT9.75
SYSTOLIC BP DECREASEND 
Secondary information
PropertiesPhysico-Chemical details
STRUCTURE
Structure
DSSP statesCCCSCC
SMILESN[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O
External Links to PDB, Swiss-Prot and IEDB
PDB exactPDB partialSP exactSP partialIEDB exactIEDB partial
NA NA NA NA
from

TO
NA NA
Reference Informaiton
ARTICLE/REFERENCEA new QSAR model, for angiotensin I-converting enzyme inhibitory oligopeptides.
AUTHORS/PRIMARY REFERENCESagardia I1, Roa-Ureta RH, Bald C.
JOURNAL/EXTRA LINKSFood Chem. 2013 Feb 15;136(3-4):1370-6.