BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KEDVPSER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C39H66N12O16/c1-19(2)30(50-34(62)24(17-29(57)58)48-33(61)21(10-12-27(53)54)45-31(59)20(41)7-3-4-14-40)37(65)51-16-6-9-26(51)36(64)49-25(18-52)35(63)46-22(11-13-28(55)56)32(60)47-23(38(66)67)8-5-15-44-39(42)43/h19-26,30,52H,3-18,40-41H2,1-2H3,(H,45,59)(H,46,63)(H,47,60)(H,48,61)(H,49,64)(H,50,62)(H,53,54)(H,55,56)(H,57,58)(H,66,67)(H4,42,43,44)/t20-,21-,22-,23-,24-,25-,26-,30-/m0/s1 InChIKey=JYDWFSKADLDXAN-HTXFTDKSSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides