BIOPEP-UWM: Peptide Data
ID
Name
Sequence
EA{S[3*]}PEVI
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](COP(=O)(O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C32H54N7O16P/c1-6-16(4)25(32(50)51)38-30(48)24(15(2)3)37-28(46)19(10-12-23(42)43)35-29(47)21-8-7-13-39(21)31(49)20(14-55-56(52,53)54)36-26(44)17(5)34-27(45)18(33)9-11-22(40)41/h15-21,24-25H,6-14,33H2,1-5H3,(H,34,45)(H,35,47)(H,36,44)(H,37,46)(H,38,48)(H,40,41)(H,42,43)(H,50,51)(H2,52,53,54)/t16-,17-,18-,19-,20-,21-,24-,25-/m0/s1 InChIKey=CHZZKZRQJLKFQW-HDKIKNFVSA-N {S[3*]} - Phosphoserine; ID 108 in the BIOPEP-UWM Repository of amino acids and modifications
activity
references
function information
database references
screen and print peptide data
list of peptides