BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VESTVATL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C35H62N8O14/c1-14(2)12-21(35(56)57)39-33(54)26(18(8)45)42-28(49)17(7)37-32(53)25(16(5)6)41-34(55)27(19(9)46)43-30(51)22(13-44)40-29(50)20(10-11-23(47)48)38-31(52)24(36)15(3)4/h14-22,24-27,44-46H,10-13,36H2,1-9H3,(H,37,53)(H,38,52)(H,39,54)(H,40,50)(H,41,55)(H,42,49)(H,43,51)(H,47,48)(H,56,57)/t17-,18+,19+,20-,21-,22-,24-,25-,26-,27-/m0/s1 InChIKey=OARXSXDGMPKCEC-DCBIMMIJSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 8270