BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VLPVPQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C37H65N9O9/c1-20(2)19-25(43-34(51)29(40)21(3)4)35(52)45-17-9-13-27(45)33(50)44-30(22(5)6)36(53)46-18-10-12-26(46)32(49)41-23(14-15-28(39)47)31(48)42-24(37(54)55)11-7-8-16-38/h20-27,29-30H,7-19,38,40H2,1-6H3,(H2,39,47)(H,41,49)(H,42,48)(H,43,51)(H,44,50)(H,54,55)/t23-,24-,25-,26-,27-,29-,30-/m0/s1 InChIKey=NKNBSECGZPVWGH-YYLRFZLMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 7877
BIO 10242
BIO 10243
BIO 10244
BIO 10245
BIO 10246
BIO 10247
BIO 11152
Virtual peptides links
Virt 219