BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQDTSAH
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)O InChI=1S/C30H46N10O15/c1-12(24(48)38-18(30(54)55)7-14-9-33-11-34-14)35-28(52)19(10-41)39-29(53)23(13(2)42)40-27(51)17(8-22(46)47)37-26(50)16(4-5-20(32)43)36-25(49)15(31)3-6-21(44)45/h9,11-13,15-19,23,41-42H,3-8,10,31H2,1-2H3,(H2,32,43)(H,33,34)(H,35,52)(H,36,49)(H,37,50)(H,38,48)(H,39,53)(H,40,51)(H,44,45)(H,46,47)(H,54,55)/t12-,13+,15-,16-,17-,18-,19-,23-/m0/s1 InChIKey=RPDBCLVGXXGPSL-PKCFZOBYSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides