BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TTEAVSTV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C33H58N8O15/c1-12(2)22(30(52)37-19(11-42)28(50)40-25(17(8)45)32(54)39-23(13(3)4)33(55)56)38-26(48)14(5)35-27(49)18(9-10-20(46)47)36-31(53)24(16(7)44)41-29(51)21(34)15(6)43/h12-19,21-25,42-45H,9-11,34H2,1-8H3,(H,35,49)(H,36,53)(H,37,52)(H,38,48)(H,39,54)(H,40,50)(H,41,51)(H,46,47)(H,55,56)/t14-,15+,16+,17+,18-,19-,21-,22-,23-,24-,25-/m0/s1 InChIKey=XANKBJWRGJZODZ-JCTCJOBLSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides