BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VIESPPEI
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])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)O InChI=1S/C40H66N8O14/c1-7-21(5)31(45-36(57)30(41)20(3)4)37(58)43-23(13-15-28(50)51)33(54)44-25(19-49)38(59)48-18-10-12-27(48)39(60)47-17-9-11-26(47)35(56)42-24(14-16-29(52)53)34(55)46-32(40(61)62)22(6)8-2/h20-27,30-32,49H,7-19,41H2,1-6H3,(H,42,56)(H,43,58)(H,44,54)(H,45,57)(H,46,55)(H,50,51)(H,52,53)(H,61,62)/t21-,22-,23-,24-,25-,26-,27-,30-,31-,32-/m0/s1 InChIKey=BFCGGMQQAKKYKL-HAWSRUQYSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides