BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQLSTSEENSK
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(C)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C49H82N14O24/c1-21(2)16-28(58-41(78)24(8-11-33(52)68)54-39(76)23(51)7-12-35(70)71)43(80)61-32(20-66)47(84)63-38(22(3)67)48(85)62-31(19-65)45(82)56-25(9-13-36(72)73)40(77)55-26(10-14-37(74)75)42(79)59-29(17-34(53)69)44(81)60-30(18-64)46(83)57-27(49(86)87)6-4-5-15-50/h21-32,38,64-67H,4-20,50-51H2,1-3H3,(H2,52,68)(H2,53,69)(H,54,76)(H,55,77)(H,56,82)(H,57,83)(H,58,78)(H,59,79)(H,60,81)(H,61,80)(H,62,85)(H,63,84)(H,70,71)(H,72,73)(H,74,75)(H,86,87)/t22-,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,38+/m1/s1 InChIKey=JHQQIJFSYLJNKV-UYKNRONHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides