BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
INTVQVTS
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(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C36H64N10O14/c1-9-16(6)24(39)31(54)41-20(12-23(38)51)30(53)45-28(18(8)49)35(58)44-25(14(2)3)32(55)40-19(10-11-22(37)50)29(52)43-26(15(4)5)33(56)46-27(17(7)48)34(57)42-21(13-47)36(59)60/h14-21,24-28,47-49H,9-13,39H2,1-8H3,(H2,37,50)(H2,38,51)(H,40,55)(H,41,54)(H,42,57)(H,43,52)(H,44,58)(H,45,53)(H,46,56)(H,59,60)/t16-,17+,18+,19-,20-,21-,24-,25-,26-,27-,28-/m0/s1 InChIKey=JUWOFWNFHZCQBA-QARXGCSRSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides