BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QATESQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C31H54N10O14/c1-14(36-26(49)16(33)6-9-21(34)44)25(48)41-24(15(2)43)30(53)38-18(8-11-23(46)47)28(51)40-20(13-42)29(52)37-17(7-10-22(35)45)27(50)39-19(31(54)55)5-3-4-12-32/h14-20,24,42-43H,3-13,32-33H2,1-2H3,(H2,34,44)(H2,35,45)(H,36,49)(H,37,52)(H,38,53)(H,39,50)(H,40,51)(H,41,48)(H,46,47)(H,54,55)/t14-,15+,16-,17-,18-,19-,20-,24-/m0/s1 InChIKey=INCSSNZUVGMMDH-JQFVIKMZSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides