BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
INTIASGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CO)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C33H57N9O14/c1-7-14(3)24(35)30(52)39-19(11-21(34)45)29(51)42-26(17(6)44)32(54)41-25(15(4)8-2)31(53)37-16(5)27(49)40-20(13-43)28(50)36-12-22(46)38-18(33(55)56)9-10-23(47)48/h14-20,24-26,43-44H,7-13,35H2,1-6H3,(H2,34,45)(H,36,50)(H,37,53)(H,38,46)(H,39,52)(H,40,49)(H,41,54)(H,42,51)(H,47,48)(H,55,56)/t14-,15-,16-,17+,18-,19-,20-,24-,25-,26-/m0/s1 InChIKey=NEKSQCNKOYJVSZ-WTGLCATGSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides